CID 46856275

Hydroxymethoxy-oxo-phenylphosphonium

Structural Information

Molecular Formula
C7H8O3P
SMILES
C1=CC=C(C=C1)[P+](=O)OCO
InChI
InChI=1S/C7H8O3P/c8-6-10-11(9)7-4-2-1-3-5-7/h1-5,8H,6H2/q+1
InChIKey
LAZNGKRQRPLAKI-UHFFFAOYSA-N
Compound name
hydroxymethoxy-oxo-phenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

171.0211 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.028376 135.4
[M+Na]+ 194.010318 142.5
[M-H]- 170.013824 137.0
[M+NH4]+ 189.054923 155.1
[M+K]+ 209.984258 136.1
[M+H-H2O]+ 154.018360 130.5
[M+HCOO]- 216.019301 163.8
[M+CH3COO]- 230.034951 168.6
[M+Na-2H]- 191.995766 141.4
[M]+ 171.02055142 135.8
[M]- 171.02164858 135.8
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

patents stripe