CID 819404

18616-05-2

Structural Information

Molecular Formula
C6H5NO2S
SMILES
C1=CNC(=S)C=C1C(=O)O
InChI
InChI=1S/C6H5NO2S/c8-6(9)4-1-2-7-5(10)3-4/h1-3H,(H,7,10)(H,8,9)
InChIKey
JWNJIHLSVXRMII-UHFFFAOYSA-N
Compound name
2-sulfanylidene-1H-pyridine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

36
Patents

155.0041 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.01138 128.8
[M+Na]+ 177.99332 140.6
[M+NH4]+ 173.03792 136.5
[M+K]+ 193.96726 133.9
[M-H]- 153.99682 129.0
[M+Na-2H]- 175.97877 134.0
[M]+ 155.00355 130.8
[M]- 155.00465 130.8
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