CID 473148
Alpha-(4-hydroxyphenylimino)-p-cresol
Structural Information
- Molecular Formula
- C13H11NO2
- SMILES
- C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)O
- InChI
- InChI=1S/C13H11NO2/c15-12-5-1-10(2-6-12)9-14-11-3-7-13(16)8-4-11/h1-9,15-16H
- InChIKey
- LJMQHGKETUOVSG-UHFFFAOYSA-N
- Compound name
- 4-[(4-hydroxyphenyl)iminomethyl]phenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 214.08626 | 144.7 |
[M+Na]+ | 236.06820 | 152.7 |
[M-H]- | 212.07170 | 150.7 |
[M+NH4]+ | 231.11280 | 162.5 |
[M+K]+ | 252.04214 | 148.6 |
[M+H-H2O]+ | 196.07624 | 137.7 |
[M+HCOO]- | 258.07718 | 169.7 |
[M+CH3COO]- | 272.09283 | 186.2 |
[M+Na-2H]- | 234.05365 | 151.9 |
[M]+ | 213.07843 | 143.8 |
[M]- | 213.07953 | 143.8 |