CID 6369390

Methylphosphinic acid

Structural Information

Molecular Formula
CH4O2P
SMILES
C[P+](=O)O
InChI
InChI=1S/CH3O2P/c1-4(2)3/h1H3/p+1
InChIKey
OFSFQGSFEXXHNH-UHFFFAOYSA-O
Compound name
hydroxy-methyl-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

3512
Patents

78.99489 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.002166 111.1
[M+Na]+ 101.98411 119.8
[M-H]- 77.987614 110.1
[M+NH4]+ 97.028713 134.9
[M+K]+ 117.95805 115.2
[M+H-H2O]+ 61.992150 108.5
[M+HCOO]- 123.99309 139.6
[M+CH3COO]- 138.00874 153.1
[M+Na-2H]- 99.969556 117.9
[M]+ 78.994341 110.6
[M]- 78.995439 110.6
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