CID 6911879

Phosphinic acid, phenyl-, zinc salt

Structural Information

Molecular Formula
C6H5O2P
SMILES
C1=CC=C(C=C1)P(=O)=O
InChI
InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H
InChIKey
KNQVWTDLQQGKSV-UHFFFAOYSA-N
Compound name
phosphobenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5161
Patents

140.00272 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.01000 124.3
[M+Na]+ 162.99194 132.7
[M-H]- 138.99544 127.2
[M+NH4]+ 158.03654 146.3
[M+K]+ 178.96588 131.8
[M+H-H2O]+ 122.99998 116.8
[M+HCOO]- 185.00092 154.8
[M+CH3COO]- 199.01657 172.3
[M+Na-2H]- 160.97739 128.8
[M]+ 140.00217 125.5
[M]- 140.00327 125.5
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