CID 166931

Phosphine oxide

Structural Information

Molecular Formula
HOP
SMILES
O=P
InChI
InChI=1S/HOP/c1-2/h2H
InChIKey
AUONHKJOIZSQGR-UHFFFAOYSA-N
Compound name
oxophosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

289353
Patents

47.9765 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 48.983776 102.5
[M+Na]+ 70.965718 112.0
[M-H]- 46.969224 102.5
[M+NH4]+ 66.010323 128.5
[M+K]+ 86.939658 113.2
[M+H-H2O]+ 30.973760 97.1
[M+HCOO]- 92.974701 133.8
[M+CH3COO]- 106.99035 157.7
[M+Na-2H]- 68.951166 109.1
[M]+ 47.975951 104.2
[M]- 47.977049 104.2
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