CID 20523209
1,2,3,4-tetrahydroisoquinolin-8-amine
Structural Information
- Molecular Formula
- C9H12N2
- SMILES
- C1CNCC2=C1C=CC=C2N
- InChI
- InChI=1S/C9H12N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6,10H2
- InChIKey
- GIIQUGGTGRRQEN-UHFFFAOYSA-N
- Compound name
- 1,2,3,4-tetrahydroisoquinolin-8-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 149.10733 | 129.7 |
[M+Na]+ | 171.08927 | 136.3 |
[M-H]- | 147.09277 | 130.7 |
[M+NH4]+ | 166.13387 | 149.5 |
[M+K]+ | 187.06321 | 132.5 |
[M+H-H2O]+ | 131.09731 | 123.5 |
[M+HCOO]- | 193.09825 | 149.0 |
[M+CH3COO]- | 207.11390 | 142.0 |
[M+Na-2H]- | 169.07472 | 137.5 |
[M]+ | 148.09950 | 122.9 |
[M]- | 148.10060 | 122.9 |