CID 3506103

N-(4-hydroxyphenyl)thiophene-2-carboxamide

Structural Information

Molecular Formula
C11H9NO2S
SMILES
C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C11H9NO2S/c13-9-5-3-8(4-6-9)12-11(14)10-2-1-7-15-10/h1-7,13H,(H,12,14)
InChIKey
XBRSNMYZHZKDSW-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

219.0354 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.042676 146.0
[M+Na]+ 242.024618 153.9
[M-H]- 218.028124 152.1
[M+NH4]+ 237.069223 165.7
[M+K]+ 257.998558 150.0
[M+H-H2O]+ 202.032660 139.9
[M+HCOO]- 264.033601 166.2
[M+CH3COO]- 278.049251 183.5
[M+Na-2H]- 240.010066 148.4
[M]+ 219.03485142 146.5
[M]- 219.03594858 146.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe