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

2
Annotation Hits: 9
References: 7580
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	141.5
[M+Na]+	186.11306	148.6
[M+NH4]+	181.15766	149.3
[M+K]+	202.08700	145.1
[M-H]-	162.11656	143.1
[M+Na-2H]-	184.09851	144.8
[M]+	163.12329	142.5
[M]-	163.12439	142.5

Literature stripe

literature stripe

Patent stripe

patents stripe