CID 204482

Ethylphosphonic acid

Structural Information

Molecular Formula
C2H7O3P
SMILES
CCP(=O)(O)O
InChI
InChI=1S/C2H7O3P/c1-2-6(3,4)5/h2H2,1H3,(H2,3,4,5)
InChIKey
GATNOFPXSDHULC-UHFFFAOYSA-N
Compound name
ethylphosphonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

29
References

19654
Patents

110.01328 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.02056 121.7
[M+Na]+ 133.00250 130.0
[M-H]- 109.00600 118.7
[M+NH4]+ 128.04710 143.9
[M+K]+ 148.97644 129.8
[M+H-H2O]+ 93.010540 116.4
[M+HCOO]- 155.01148 148.2
[M+CH3COO]- 169.02713 162.0
[M+Na-2H]- 130.98795 126.8
[M]+ 110.01273 122.5
[M]- 110.01383 122.5
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