CID 107908

Phosphite

Structural Information

Molecular Formula
O3P
SMILES
[O-]P([O-])[O-]
InChI
InChI=1S/O3P/c1-4(2)3/q-3
InChIKey
AQSJGOWTSHOLKH-UHFFFAOYSA-N
Compound name
phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

559
References

11467
Patents

78.9585 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 79.965776 112.4
[M+Na]+ 101.94772 120.4
[M-H]- 77.951224 108.2
[M+NH4]+ 96.992323 134.3
[M+K]+ 117.92166 123.7
[M+H-H2O]+ 61.955760 113.9
[M+HCOO]- 123.95670 140.3
[M+CH3COO]- 137.97235 156.9
[M+Na-2H]- 99.933166 115.2
[M]+ 78.957951 110.5
[M]- 78.959049 110.5
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