CID 12679

Hexamethylphosphoramide

Structural Information

Molecular Formula

C₆H₁₈N₃OP

SMILES

CN(C)P(=O)(N(C)C)N(C)C

InChI

InChI=1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3

InChIKey

GNOIPBMMFNIUFM-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 168
References: 73787
Patents: 179.11874 Da
Monoisotopic Mass: 0.3
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]+	180.12602	142.1
[M+Na]+	202.10796	147.5
[M-H]-	178.11146	145.7
[M+NH4]+	197.15256	163.9
[M+K]+	218.08190	151.4
[M+H-H2O]+	162.11600	134.0
[M+HCOO]-	224.11694	174.3
[M+CH3COO]-	238.13259	200.8
[M+Na-2H]-	200.09341	144.6
[M]+	179.11819	146.7
[M]-	179.11929	146.7

Literature stripe

literature stripe

Patent stripe

patents stripe