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

6
Annotation Hits: 168
References: 61648
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	142.8
[M+Na]+	202.10796	149.6
[M+NH4]+	197.15256	149.7
[M+K]+	218.08190	147.0
[M-H]-	178.11146	143.2
[M+Na-2H]-	200.09341	145.8
[M]+	179.11819	143.5
[M]-	179.11929	143.5

Literature stripe

literature stripe

Patent stripe

patents stripe