CID 59150401
N-methyl-1,2,3,4-tetrahydroquinolin-5-amine
Structural Information
- Molecular Formula
- C10H14N2
- SMILES
- CNC1=CC=CC2=C1CCCN2
- InChI
- InChI=1S/C10H14N2/c1-11-9-5-2-6-10-8(9)4-3-7-12-10/h2,5-6,11-12H,3-4,7H2,1H3
- InChIKey
- ZUTLDBCRQXLYRS-UHFFFAOYSA-N
- Compound name
- N-methyl-1,2,3,4-tetrahydroquinolin-5-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 163.12297 | 134.6 |
[M+Na]+ | 185.10491 | 146.9 |
[M+NH4]+ | 180.14951 | 144.3 |
[M+K]+ | 201.07885 | 139.5 |
[M-H]- | 161.10841 | 137.8 |
[M+Na-2H]- | 183.09036 | 141.4 |
[M]+ | 162.11514 | 137.2 |
[M]- | 162.11624 | 137.2 |
Literature stripe
No literature data available for this compound.