CID 164269

1429201-51-3

Structural Information

Molecular Formula
C3H10NOP
SMILES
CP(=O)(C)CN
InChI
InChI=1S/C3H10NOP/c1-6(2,5)3-4/h3-4H2,1-2H3
InChIKey
ICIFXJCUANDOQN-UHFFFAOYSA-N
Compound name
dimethylphosphorylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

82
Patents

107.05 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.05728 123.2
[M+Na]+ 130.03922 131.1
[M-H]- 106.04272 122.4
[M+NH4]+ 125.08382 146.5
[M+K]+ 146.01316 131.2
[M+H-H2O]+ 90.047260 117.2
[M+HCOO]- 152.04820 152.3
[M+CH3COO]- 166.06385 170.4
[M+Na-2H]- 128.02467 127.8
[M]+ 107.04945 123.5
[M]- 107.05055 123.5
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