CID 10700

2-thiophenecarboxylic acid

Structural Information

Molecular Formula
C5H4O2S
SMILES
C1=CSC(=C1)C(=O)O
InChI
InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
InChIKey
QERYCTSHXKAMIS-UHFFFAOYSA-N
Compound name
thiophene-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

174
References

29953
Patents

127.9932 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.00048 123.5
[M+Na]+ 150.98242 133.7
[M+NH4]+ 146.02702 132.4
[M+K]+ 166.95636 128.8
[M-H]- 126.98592 124.3
[M+Na-2H]- 148.96787 128.2
[M]+ 127.99265 125.4
[M]- 127.99375 125.4
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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