CID 763359
4-benzyloxy-benzaldehyde oxime
Structural Information
- Molecular Formula
- C14H13NO2
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NO
- InChI
- InChI=1S/C14H13NO2/c16-15-10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-10,16H,11H2
- InChIKey
- SLNVTNZIMUJWQW-UHFFFAOYSA-N
- Compound name
- N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 228.10192 | 149.1 |
[M+Na]+ | 250.08386 | 156.0 |
[M-H]- | 226.08736 | 155.8 |
[M+NH4]+ | 245.12846 | 166.6 |
[M+K]+ | 266.05780 | 152.6 |
[M+H-H2O]+ | 210.09190 | 141.3 |
[M+HCOO]- | 272.09284 | 175.2 |
[M+CH3COO]- | 286.10849 | 190.6 |
[M+Na-2H]- | 248.06931 | 156.8 |
[M]+ | 227.09409 | 149.9 |
[M]- | 227.09519 | 149.9 |