CID 316552

Sodium methyl methylphosphonate

Structural Information

Molecular Formula
C2H7O3P
SMILES
COP(=O)(C)O
InChI
InChI=1S/C2H7O3P/c1-5-6(2,3)4/h1-2H3,(H,3,4)
InChIKey
DWHMMGGJCLDORC-UHFFFAOYSA-N
Compound name
methoxy(methyl)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1688
Patents

110.01328 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.02056 120.2
[M+Na]+ 133.00250 128.9
[M-H]- 109.00600 118.7
[M+NH4]+ 128.04710 143.2
[M+K]+ 148.97644 129.7
[M+H-H2O]+ 93.010540 114.7
[M+HCOO]- 155.01148 148.3
[M+CH3COO]- 169.02713 164.6
[M+Na-2H]- 130.98795 125.9
[M]+ 110.01273 123.0
[M]- 110.01383 123.0
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