CID 4644665
N-tert-butyl-2-chlorobenzamide
Structural Information
- Molecular Formula
- C11H14ClNO
- SMILES
- CC(C)(C)NC(=O)C1=CC=CC=C1Cl
- InChI
- InChI=1S/C11H14ClNO/c1-11(2,3)13-10(14)8-6-4-5-7-9(8)12/h4-7H,1-3H3,(H,13,14)
- InChIKey
- BYWGSUJLXJLBLY-UHFFFAOYSA-N
- Compound name
- N-tert-butyl-2-chlorobenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 212.08367 | 146.6 |
[M+Na]+ | 234.06561 | 159.0 |
[M+NH4]+ | 229.11021 | 155.1 |
[M+K]+ | 250.03955 | 152.6 |
[M-H]- | 210.06911 | 148.7 |
[M+Na-2H]- | 232.05106 | 153.3 |
[M]+ | 211.07584 | 149.2 |
[M]- | 211.07694 | 149.2 |