CID 21002

2-nitrobenzenethiol

Structural Information

Molecular Formula
C6H5NO2S
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S
InChI
InChI=1S/C6H5NO2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H
InChIKey
JKIFPWHZEZQCQA-UHFFFAOYSA-N
Compound name
2-nitrobenzenethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2081
Patents

155.0041 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.01138 125.6
[M+Na]+ 177.99332 134.0
[M-H]- 153.99682 130.1
[M+NH4]+ 173.03792 146.5
[M+K]+ 193.96726 128.0
[M+H-H2O]+ 138.00136 124.8
[M+HCOO]- 200.00230 146.9
[M+CH3COO]- 214.01795 168.6
[M+Na-2H]- 175.97877 132.1
[M]+ 155.00355 125.4
[M]- 155.00465 125.4
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