CID 11737396
9-(2-bromoethyl)carbazole
Structural Information
- Molecular Formula
- C14H12BrN
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2CCBr
- InChI
- InChI=1S/C14H12BrN/c15-9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2
- InChIKey
- UMRDOLTVTDBBAS-UHFFFAOYSA-N
- Compound name
- 9-(2-bromoethyl)carbazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 274.02260 | 155.7 |
[M+Na]+ | 296.00454 | 169.5 |
[M-H]- | 272.00804 | 163.1 |
[M+NH4]+ | 291.04914 | 178.6 |
[M+K]+ | 311.97848 | 157.1 |
[M+H-H2O]+ | 256.01258 | 155.7 |
[M+HCOO]- | 318.01352 | 176.9 |
[M+CH3COO]- | 332.02917 | 171.0 |
[M+Na-2H]- | 293.98999 | 164.7 |
[M]+ | 273.01477 | 176.8 |
[M]- | 273.01587 | 176.8 |