CID 542635

2-(4-nitrobenzenesulfonyl)ethan-1-ol

Structural Information

Molecular Formula
C8H9NO5S
SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)CCO
InChI
InChI=1S/C8H9NO5S/c10-5-6-15(13,14)8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2
InChIKey
BUEYRCAVFDMGHP-UHFFFAOYSA-N
Compound name
2-(4-nitrophenyl)sulfonylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

231.02014 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.02742 143.1
[M+Na]+ 254.00936 154.2
[M+NH4]+ 249.05396 149.7
[M+K]+ 269.98330 151.1
[M-H]- 230.01286 143.9
[M+Na-2H]- 251.99481 147.7
[M]+ 231.01959 145.1
[M]- 231.02069 145.1
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