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
4
Annotation Hits

2
References

20
Patents

165.1031 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.11038 138.2
[M+Na]+ 188.09232 143.8
[M-H]- 164.09582 140.4
[M+NH4]+ 183.13692 159.9
[M+K]+ 204.06626 146.5
[M+H-H2O]+ 148.10036 130.3
[M+HCOO]- 210.10130 170.2
[M+CH3COO]- 224.11695 194.2
[M+Na-2H]- 186.07777 141.8
[M]+ 165.10255 141.0
[M]- 165.10365 141.0
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.