CID 119086504

1448423-03-7

Structural Information

Molecular Formula
C8H6O2S
SMILES
COC(=O)C1=CC(=CS1)C#C
InChI
InChI=1S/C8H6O2S/c1-3-6-4-7(11-5-6)8(9)10-2/h1,4-5H,2H3
InChIKey
DRSBWVAUINOYNG-UHFFFAOYSA-N
Compound name
methyl 4-ethynylthiophene-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.00885 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.01613 128.6
[M+Na]+ 188.99807 139.4
[M+NH4]+ 184.04267 133.8
[M+K]+ 204.97201 131.2
[M-H]- 165.00157 121.9
[M+Na-2H]- 186.98352 130.8
[M]+ 166.00830 127.7
[M]- 166.00940 127.7
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

No patent data available for this compound.