RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0199909
RefMet name	Hexamethylphosphoric triamide
Systematic name	N,N,N',N',N'',N''-hexamethylphosphoric triamide
Synonyms	PubChem Synonyms
Exact mass	179.118749 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C6H18N3OP	View other entries in RefMet with this formula
Molecular descriptors
Molfile	53944 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	GNOIPBMMFNIUFM-UHFFFAOYSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CN(C)P(=O)(N(C)C)N(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Organic acids
Main Class	Organic phosphoric acids
Sub Class	Organic phosphoric acids
Distribution of Hexamethylphosphoric triamide in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting Hexamethylphosphoric triamide
External Links
Pubchem CID	12679
ChEBI ID	24565
HMDB ID	HMDB0253142
EPA CompTox	DTXCID60694
Spectral data for Hexamethylphosphoric triamide standards
MassBank(EU)	View MS spectra