CID 818882

4565-31-5

Structural Information

Molecular Formula
C6H4O3S
SMILES
C1=C(SC(=C1)C(=O)O)C=O
InChI
InChI=1S/C6H4O3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3H,(H,8,9)
InChIKey
VFEAMMGYJFFXKV-UHFFFAOYSA-N
Compound name
5-formylthiophene-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

615
Patents

155.98811 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.99539 130.8
[M+Na]+ 178.97733 140.8
[M+NH4]+ 174.02193 138.7
[M+K]+ 194.95127 136.2
[M-H]- 154.98083 130.8
[M+Na-2H]- 176.96278 134.4
[M]+ 155.98756 132.4
[M]- 155.98866 132.4
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

patents stripe