CID 780793
27202-62-6
Structural Information
- Molecular Formula
- C15H15NO2
- SMILES
- CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC
- InChI
- InChI=1S/C15H15NO2/c1-11-7-9-12(10-8-11)16-15(17)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3,(H,16,17)
- InChIKey
- ZJUKUMNDELIRBT-UHFFFAOYSA-N
- Compound name
- 2-methoxy-N-(4-methylphenyl)benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 242.11756 | 154.0 |
[M+Na]+ | 264.09950 | 161.2 |
[M-H]- | 240.10300 | 161.0 |
[M+NH4]+ | 259.14410 | 171.3 |
[M+K]+ | 280.07344 | 158.1 |
[M+H-H2O]+ | 224.10754 | 146.4 |
[M+HCOO]- | 286.10848 | 178.8 |
[M+CH3COO]- | 300.12413 | 195.6 |
[M+Na-2H]- | 262.08495 | 159.3 |
[M]+ | 241.10973 | 155.0 |
[M]- | 241.11083 | 155.0 |