CID 25140608
4-bromo-2-(bromomethyl)benzonitrile
Structural Information
- Molecular Formula
- C8H5Br2N
- SMILES
- C1=CC(=C(C=C1Br)CBr)C#N
- InChI
- InChI=1S/C8H5Br2N/c9-4-7-3-8(10)2-1-6(7)5-11/h1-3H,4H2
- InChIKey
- ULNJVDVXYVPGMB-UHFFFAOYSA-N
- Compound name
- 4-bromo-2-(bromomethyl)benzonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 273.88616 | 145.1 |
[M+Na]+ | 295.86810 | 142.0 |
[M+NH4]+ | 290.91270 | 146.0 |
[M+K]+ | 311.84204 | 145.1 |
[M-H]- | 271.87160 | 142.3 |
[M+Na-2H]- | 293.85355 | 146.1 |
[M]+ | 272.87833 | 142.5 |
[M]- | 272.87943 | 142.5 |
Literature stripe
No literature data available for this compound.