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]+ 234.058336 150.2
[M+Na]+ 256.040278 158.6
[M-H]- 232.043784 156.6
[M+NH4]+ 251.084883 169.7
[M+K]+ 272.014218 154.4
[M+H-H2O]+ 216.048320 144.2
[M+HCOO]- 278.049261 170.1
[M+CH3COO]- 292.064911 187.7
[M+Na-2H]- 254.025726 151.5
[M]+ 233.05051142 151.5
[M]- 233.05160858 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.