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

84053
Patents

179.11874 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.