CID 16244394
5-fluoro-1,2,3,4-tetrahydroisoquinoline
Structural Information
- Molecular Formula
- C9H10FN
- SMILES
- C1CNCC2=C1C(=CC=C2)F
- InChI
- InChI=1S/C9H10FN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-3,11H,4-6H2
- InChIKey
- HPLVZHZIUJGIDQ-UHFFFAOYSA-N
- Compound name
- 5-fluoro-1,2,3,4-tetrahydroisoquinoline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.08701 | 128.6 |
[M+Na]+ | 174.06895 | 136.0 |
[M-H]- | 150.07245 | 128.7 |
[M+NH4]+ | 169.11355 | 148.8 |
[M+K]+ | 190.04289 | 132.2 |
[M+H-H2O]+ | 134.07699 | 121.5 |
[M+HCOO]- | 196.07793 | 146.3 |
[M+CH3COO]- | 210.09358 | 141.0 |
[M+Na-2H]- | 172.05440 | 136.4 |
[M]+ | 151.07918 | 122.3 |
[M]- | 151.08028 | 122.3 |
Literature stripe
No literature data available for this compound.