CID 123367

Dtxsid80168576

Structural Information

Molecular Formula
C4H14N3OP
SMILES
CNP(=O)(NC)N(C)C
InChI
InChI=1S/C4H14N3OP/c1-5-9(8,6-2)7(3)4/h1-4H3,(H2,5,6,8)
InChIKey
IQICYUQNNRAIMZ-UHFFFAOYSA-N
Compound name
N-[dimethylamino(methylamino)phosphoryl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.08745 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.09473 134.0
[M+Na]+ 174.07667 139.8
[M-H]- 150.08017 134.8
[M+NH4]+ 169.12127 155.6
[M+K]+ 190.05061 141.3
[M+H-H2O]+ 134.08471 126.4
[M+HCOO]- 196.08565 165.8
[M+CH3COO]- 210.10130 187.6
[M+Na-2H]- 172.06212 138.8
[M]+ 151.08690 135.1
[M]- 151.08800 135.1
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.