CID 54028802
2-(5-bromothiophen-3-yl)acetic acid
Structural Information
- Molecular Formula
- C6H5BrO2S
- SMILES
- C1=C(SC=C1CC(=O)O)Br
- InChI
- InChI=1S/C6H5BrO2S/c7-5-1-4(3-10-5)2-6(8)9/h1,3H,2H2,(H,8,9)
- InChIKey
- LECLHWWOMUWTCA-UHFFFAOYSA-N
- Compound name
- 2-(5-bromothiophen-3-yl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 220.92664 | 130.9 |
[M+Na]+ | 242.90858 | 132.3 |
[M+NH4]+ | 237.95318 | 135.9 |
[M+K]+ | 258.88252 | 133.5 |
[M-H]- | 218.91208 | 130.3 |
[M+Na-2H]- | 240.89403 | 132.7 |
[M]+ | 219.91881 | 129.9 |
[M]- | 219.91991 | 129.9 |
Literature stripe
No literature data available for this compound.