CID 115062
(1s,2s)-1,2-dihydrophenanthrene-1,2-diol
Structural Information
- Molecular Formula
- C14H12O2
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C=C[C@@H]([C@H]3O)O
- InChI
- InChI=1S/C14H12O2/c15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16/h1-8,13-16H/t13-,14-/m0/s1
- InChIKey
- FZOALBNXOKAOEW-KBPBESRZSA-N
- Compound name
- (1S,2S)-1,2-dihydrophenanthrene-1,2-diol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.09100 | 144.0 |
[M+Na]+ | 235.07294 | 159.3 |
[M+NH4]+ | 230.11754 | 154.3 |
[M+K]+ | 251.04688 | 151.3 |
[M-H]- | 211.07644 | 147.8 |
[M+Na-2H]- | 233.05839 | 151.0 |
[M]+ | 212.08317 | 147.4 |
[M]- | 212.08427 | 147.4 |
Literature stripe
Patent stripe
No patent data available for this compound.