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]+ 152.094726 134.0
[M+Na]+ 174.076668 139.8
[M-H]- 150.080174 134.8
[M+NH4]+ 169.121273 155.6
[M+K]+ 190.050608 141.3
[M+H-H2O]+ 134.084710 126.4
[M+HCOO]- 196.085651 165.8
[M+CH3COO]- 210.101301 187.6
[M+Na-2H]- 172.062116 138.8
[M]+ 151.08690142 135.1
[M]- 151.08799858 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.