CID 123198

N,n,n',n'-tetramethylphosphoramide

Structural Information

Molecular Formula
C4H14N3OP
SMILES
CN(C)P(=O)(N)N(C)C
InChI
InChI=1S/C4H14N3OP/c1-6(2)9(5,8)7(3)4/h1-4H3,(H2,5,8)
InChIKey
HTFUZOUJKZBUAL-UHFFFAOYSA-N
Compound name
N-[amino(dimethylamino)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

93
Patents

151.08745 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.09473 133.8
[M+Na]+ 174.07667 139.8
[M-H]- 150.08017 135.7
[M+NH4]+ 169.12127 155.8
[M+K]+ 190.05061 142.4
[M+H-H2O]+ 134.08471 126.1
[M+HCOO]- 196.08565 165.5
[M+CH3COO]- 210.10130 190.4
[M+Na-2H]- 172.06212 136.8
[M]+ 151.08690 135.2
[M]- 151.08800 135.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe