CID 99588

35404-71-8

Structural Information

Molecular Formula
C2H8NO3P
SMILES
CNCP(=O)(O)O
InChI
InChI=1S/C2H8NO3P/c1-3-2-7(4,5)6/h3H,2H2,1H3,(H2,4,5,6)
InChIKey
HSMRCPIZVMDSHN-UHFFFAOYSA-N
Compound name
methylaminomethylphosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

438
Patents

125.02418 Da
Monoisotopic Mass

-4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.031456 125.3
[M+Na]+ 148.013398 132.6
[M-H]- 124.016904 122.2
[M+NH4]+ 143.058003 146.4
[M+K]+ 163.987338 132.3
[M+H-H2O]+ 108.021440 119.3
[M+HCOO]- 170.022381 152.7
[M+CH3COO]- 184.038031 167.0
[M+Na-2H]- 145.998846 130.5
[M]+ 125.02363142 125.1
[M]- 125.02472858 125.1
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