CID 66283

Pentamethylphosphoramide

Structural Information

Molecular Formula

C₅H₁₆N₃OP

SMILES

CNP(=O)(N(C)C)N(C)C

InChI

InChI=1S/C5H16N3OP/c1-6-10(9,7(2)3)8(4)5/h1-5H3,(H,6,9)

InChIKey

JSJBYUNWLNWERF-UHFFFAOYSA-N

Compound name

N-[bis(dimethylamino)phosphoryl]methanamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 12
Patents: 165.1031 Da
Monoisotopic Mass: -0.4
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]+	166.11038	138.7
[M+Na]+	188.09232	145.4
[M+NH4]+	183.13692	145.4
[M+K]+	204.06626	142.5
[M-H]-	164.09582	138.7
[M+Na-2H]-	186.07777	141.6
[M]+	165.10255	139.2
[M]-	165.10365	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe