CID 10171348
63877-76-9
Structural Information
- Molecular Formula
- C14H12O2
- SMILES
- C1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
- InChI
- InChI=1S/C14H12O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-10,15-16H/b5-4+
- InChIKey
- UFGKEFGYNRJIGO-SNAWJCMRSA-N
- Compound name
- 3-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.09100 | 147.2 |
[M+Na]+ | 235.07294 | 162.0 |
[M+NH4]+ | 230.11754 | 155.8 |
[M+K]+ | 251.04688 | 154.2 |
[M-H]- | 211.07644 | 151.2 |
[M+Na-2H]- | 233.05839 | 156.3 |
[M]+ | 212.08317 | 150.5 |
[M]- | 212.08427 | 150.5 |