CID 94786
2-bromobenzo[b]thiophene
Structural Information
- Molecular Formula
- C8H5BrS
- SMILES
- C1=CC=C2C(=C1)C=C(S2)Br
- InChI
- InChI=1S/C8H5BrS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
- InChIKey
- WIFMYMXKTAVDSQ-UHFFFAOYSA-N
- Compound name
- 2-bromo-1-benzothiophene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 212.93681 | 128.3 |
[M+Na]+ | 234.91875 | 143.9 |
[M-H]- | 210.92225 | 137.0 |
[M+NH4]+ | 229.96335 | 154.8 |
[M+K]+ | 250.89269 | 132.4 |
[M+H-H2O]+ | 194.92679 | 130.4 |
[M+HCOO]- | 256.92773 | 148.3 |
[M+CH3COO]- | 270.94338 | 146.1 |
[M+Na-2H]- | 232.90420 | 136.4 |
[M]+ | 211.92898 | 150.4 |
[M]- | 211.93008 | 150.4 |