CID 5374138

102696-69-5

Structural Information

Molecular Formula
C8H8O2S
SMILES
C/C(=C\C1=CC=CS1)/C(=O)O
InChI
InChI=1S/C8H8O2S/c1-6(8(9)10)5-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)/b6-5+
InChIKey
MOHSXXGDTJEXNH-AATRIKPKSA-N
Compound name
(E)-2-methyl-3-thiophen-2-ylprop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

168.0245 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.03178 136.6
[M+Na]+ 191.01372 146.0
[M+NH4]+ 186.05832 144.6
[M+K]+ 206.98766 141.0
[M-H]- 167.01722 136.8
[M+Na-2H]- 188.99917 140.1
[M]+ 168.02395 138.1
[M]- 168.02505 138.1
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