CID 1073867

N-(2-hydroxy-5-methylphenyl)-2-thiophenecarboxamide

Structural Information

Molecular Formula
C12H11NO2S
SMILES
CC1=CC(=C(C=C1)O)NC(=O)C2=CC=CS2
InChI
InChI=1S/C12H11NO2S/c1-8-4-5-10(14)9(7-8)13-12(15)11-3-2-6-16-11/h2-7,14H,1H3,(H,13,15)
InChIKey
WYNHOIDRIJEVRZ-UHFFFAOYSA-N
Compound name
N-(2-hydroxy-5-methylphenyl)thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

233.05106 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.05834 150.2
[M+Na]+ 256.04028 158.6
[M-H]- 232.04378 156.6
[M+NH4]+ 251.08488 169.7
[M+K]+ 272.01422 154.4
[M+H-H2O]+ 216.04832 144.2
[M+HCOO]- 278.04926 170.1
[M+CH3COO]- 292.06491 187.7
[M+Na-2H]- 254.02573 151.5
[M]+ 233.05051 151.5
[M]- 233.05161 151.5
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

No patent data available for this compound.