CID 6398848

Benzyl phosphite, ammonium salt

Structural Information

Molecular Formula
C7H8O3P
SMILES
C1=CC=C(C=C1)CO[P+](=O)O
InChI
InChI=1S/C7H7O3P/c8-11(9)10-6-7-4-2-1-3-5-7/h1-5H,6H2/p+1
InChIKey
VSGDWXXHUZSSED-UHFFFAOYSA-O
Compound name
hydroxy-oxo-phenylmethoxyphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2055
Patents

171.0211 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.02838 135.4
[M+Na]+ 194.01032 142.5
[M-H]- 170.01382 137.0
[M+NH4]+ 189.05492 155.1
[M+K]+ 209.98426 136.1
[M+H-H2O]+ 154.01836 130.5
[M+HCOO]- 216.01930 163.8
[M+CH3COO]- 230.03495 168.6
[M+Na-2H]- 191.99577 141.4
[M]+ 171.02055 135.8
[M]- 171.02165 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