CID 6326975

Phosphorus pentoxide

Structural Information

Molecular Formula
O5P2
SMILES
O=P(=O)OP(=O)=O
InChI
InChI=1S/O5P2/c1-6(2)5-7(3)4
InChIKey
YWEUIGNSBFLMFL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

133
References

74422
Patents

141.9221 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.929376 117.1
[M+Na]+ 164.911318 126.4
[M-H]- 140.914824 116.0
[M+NH4]+ 159.955923 139.4
[M+K]+ 180.885258 128.2
[M+H-H2O]+ 124.919360 108.7
[M+HCOO]- 186.920301 153.0
[M+CH3COO]- 200.935951 171.3
[M+Na-2H]- 162.896766 118.7
[M]+ 141.92155142 122.7
[M]- 141.92264858 122.7
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.