CID 2759374
4-iodothioanisole
Structural Information
- Molecular Formula
- C7H7IS
- SMILES
- CSC1=CC=C(C=C1)I
- InChI
- InChI=1S/C7H7IS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
- InChIKey
- VGQFOKHFPSTYJY-UHFFFAOYSA-N
- Compound name
- 1-iodo-4-methylsulfanylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 250.93860 | 134.5 |
[M+Na]+ | 272.92054 | 140.7 |
[M+NH4]+ | 267.96514 | 140.7 |
[M+K]+ | 288.89448 | 134.8 |
[M-H]- | 248.92404 | 131.9 |
[M+Na-2H]- | 270.90599 | 129.7 |
[M]+ | 249.93077 | 134.2 |
[M]- | 249.93187 | 134.2 |