CID 75702
2-methoxybenzophenone
Structural Information
- Molecular Formula
- C14H12O2
- SMILES
- COC1=CC=CC=C1C(=O)C2=CC=CC=C2
- InChI
- InChI=1S/C14H12O2/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h2-10H,1H3
- InChIKey
- CSUUDNFYSFENAE-UHFFFAOYSA-N
- Compound name
- (2-methoxyphenyl)-phenylmethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.09100 | 146.2 |
[M+Na]+ | 235.07294 | 161.4 |
[M+NH4]+ | 230.11754 | 155.4 |
[M+K]+ | 251.04688 | 153.5 |
[M-H]- | 211.07644 | 151.0 |
[M+Na-2H]- | 233.05839 | 156.5 |
[M]+ | 212.08317 | 149.8 |
[M]- | 212.08427 | 149.8 |