CID 108726
55484-55-4
Structural Information
- Molecular Formula
- C15H12N2
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N
- InChI
- InChI=1S/C15H12N2/c16-14-8-4-7-13-12(9-10-17-15(13)14)11-5-2-1-3-6-11/h1-10H,16H2
- InChIKey
- AFRJTZMQZYKUDG-UHFFFAOYSA-N
- Compound name
- 4-phenylquinolin-8-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 221.10733 | 147.9 |
[M+Na]+ | 243.08927 | 156.7 |
[M-H]- | 219.09277 | 153.9 |
[M+NH4]+ | 238.13387 | 165.3 |
[M+K]+ | 259.06321 | 151.0 |
[M+H-H2O]+ | 203.09731 | 139.5 |
[M+HCOO]- | 265.09825 | 170.8 |
[M+CH3COO]- | 279.11390 | 160.6 |
[M+Na-2H]- | 241.07472 | 156.8 |
[M]+ | 220.09950 | 145.7 |
[M]- | 220.10060 | 145.7 |