CID 4983912
4-(methylthio)phenylacetic acid
Structural Information
- Molecular Formula
- C9H10O2S
- SMILES
- CSC1=CC=C(C=C1)CC(=O)O
- InChI
- InChI=1S/C9H10O2S/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChIKey
- AHMLFHMRRBJCRM-UHFFFAOYSA-N
- Compound name
- 2-(4-methylsulfanylphenyl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.04743 | 137.3 |
[M+Na]+ | 205.02937 | 149.2 |
[M+NH4]+ | 200.07397 | 146.0 |
[M+K]+ | 221.00331 | 141.4 |
[M-H]- | 181.03287 | 139.0 |
[M+Na-2H]- | 203.01482 | 143.0 |
[M]+ | 182.03960 | 139.9 |
[M]- | 182.04070 | 139.9 |