CID 18357
2-amino-9-fluorenone
Structural Information
- Molecular Formula
- C13H9NO
- SMILES
- C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N
- InChI
- InChI=1S/C13H9NO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H,14H2
- InChIKey
- SJODITPGMMSNRF-UHFFFAOYSA-N
- Compound name
- 2-aminofluoren-9-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.07570 | 138.6 |
[M+Na]+ | 218.05764 | 149.4 |
[M-H]- | 194.06114 | 144.6 |
[M+NH4]+ | 213.10224 | 162.0 |
[M+K]+ | 234.03158 | 144.5 |
[M+H-H2O]+ | 178.06568 | 133.2 |
[M+HCOO]- | 240.06662 | 163.2 |
[M+CH3COO]- | 254.08227 | 153.2 |
[M+Na-2H]- | 216.04309 | 145.7 |
[M]+ | 195.06787 | 138.5 |
[M]- | 195.06897 | 138.5 |