CID 6326996

H3po2

Structural Information

Molecular Formula
H2O2P
SMILES
O[PH+]=O
InChI
InChI=1S/HO2P/c1-3-2/h3H/p+1
InChIKey
GFYXELHUDBJJEV-UHFFFAOYSA-O
Compound name
hydroxy(oxo)phosphanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1146
References

113859
Patents

64.97924 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 65.986516 106.1
[M+Na]+ 87.968458 115.5
[M-H]- 63.971964 105.2
[M+NH4]+ 83.013063 130.6
[M+K]+ 103.94240 110.7
[M+H-H2O]+ 47.976500 103.7
[M+HCOO]- 109.97744 136.0
[M+CH3COO]- 123.99309 149.4
[M+Na-2H]- 85.953906 114.8
[M]+ 64.978691 106.0
[M]- 64.979789 106.0
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