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

11799
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.