CID 6484122

5-acetylthiophene-3-carboxylic acid

Structural Information

Molecular Formula
C7H6O3S
SMILES
CC(=O)C1=CC(=CS1)C(=O)O
InChI
InChI=1S/C7H6O3S/c1-4(8)6-2-5(3-11-6)7(9)10/h2-3H,1H3,(H,9,10)
InChIKey
GSPVECVNXXJOGI-UHFFFAOYSA-N
Compound name
5-acetylthiophene-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

170.00377 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.01105 135.1
[M+Na]+ 192.99299 144.5
[M+NH4]+ 188.03759 142.7
[M+K]+ 208.96693 140.6
[M-H]- 168.99649 134.9
[M+Na-2H]- 190.97844 138.2
[M]+ 170.00322 136.5
[M]- 170.00432 136.5
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

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