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

1923
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 131.6
[M+Na]+ 194.01032 145.0
[M+NH4]+ 189.05492 140.3
[M+K]+ 209.98426 140.6
[M-H]- 170.01382 133.9
[M+Na-2H]- 191.99577 138.6
[M]+ 171.02055 134.3
[M]- 171.02165 134.3
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