CID 3459141
3-methyl-9h-carbazol-2-ol
Structural Information
- Molecular Formula
- C13H11NO
- SMILES
- CC1=CC2=C(C=C1O)NC3=CC=CC=C32
- InChI
- InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-12(10)7-13(8)15/h2-7,14-15H,1H3
- InChIKey
- ZLOJFAGTWDOURE-UHFFFAOYSA-N
- Compound name
- 3-methyl-9H-carbazol-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 198.09134 | 140.3 |
[M+Na]+ | 220.07328 | 151.9 |
[M-H]- | 196.07678 | 143.1 |
[M+NH4]+ | 215.11788 | 161.7 |
[M+K]+ | 236.04722 | 146.0 |
[M+H-H2O]+ | 180.08132 | 134.8 |
[M+HCOO]- | 242.08226 | 161.5 |
[M+CH3COO]- | 256.09791 | 154.1 |
[M+Na-2H]- | 218.05873 | 148.0 |
[M]+ | 197.08351 | 141.0 |
[M]- | 197.08461 | 141.0 |