CID 22935812

Schembl3118881

Structural Information

Molecular Formula
C15H14O4S
SMILES
CC(=C)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14O4S/c1-11(2)19-13-5-9-15(10-6-13)20(17,18)14-7-3-12(16)4-8-14/h3-10,16H,1H2,2H3
InChIKey
AOJRCFAKFJWOCL-UHFFFAOYSA-N
Compound name
4-(4-prop-1-en-2-yloxyphenyl)sulfonylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

290.06128 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.068556 163.0
[M+Na]+ 313.050498 171.1
[M-H]- 289.054004 168.9
[M+NH4]+ 308.095103 178.2
[M+K]+ 329.024438 166.7
[M+H-H2O]+ 273.058540 156.3
[M+HCOO]- 335.059481 179.3
[M+CH3COO]- 349.075131 195.7
[M+Na-2H]- 311.035946 165.8
[M]+ 290.06073142 166.1
[M]- 290.06182858 166.1
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