CID 15355

Hexamethylphosphorous triamide

Structural Information

Molecular Formula

C₆H₁₈N₃P

SMILES

CN(C)P(N(C)C)N(C)C

InChI

InChI=1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3

InChIKey

XVDBWWRIXBMVJV-UHFFFAOYSA-N

Compound name

N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 7751
Patents: 163.12384 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	164.13112	142.2
[M+Na]+	186.11306	146.7
[M-H]-	162.11656	145.6
[M+NH4]+	181.15766	164.6
[M+K]+	202.08700	150.9
[M+H-H2O]+	146.12110	133.6
[M+HCOO]-	208.12204	174.5
[M+CH3COO]-	222.13769	200.4
[M+Na-2H]-	184.09851	142.3
[M]+	163.12329	146.0
[M]-	163.12439	146.0

Literature stripe

literature stripe

Patent stripe

patents stripe