CID 306478
N-benzyl-4-chloro-n-methylbenzamide
Structural Information
- Molecular Formula
- C15H14ClNO
- SMILES
- CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C15H14ClNO/c1-17(11-12-5-3-2-4-6-12)15(18)13-7-9-14(16)10-8-13/h2-10H,11H2,1H3
- InChIKey
- XGUKOPOXWOJRCH-UHFFFAOYSA-N
- Compound name
- N-benzyl-4-chloro-N-methylbenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 260.08368 | 157.9 |
[M+Na]+ | 282.06562 | 173.1 |
[M+NH4]+ | 277.11022 | 167.5 |
[M+K]+ | 298.03956 | 164.4 |
[M-H]- | 258.06912 | 163.7 |
[M+Na-2H]- | 280.05107 | 168.2 |
[M]+ | 259.07585 | 162.1 |
[M]- | 259.07695 | 162.1 |
Literature stripe
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