CID 18475618
1-methyl-1,2,3,4-tetrahydroquinolin-6-amine
Structural Information
- Molecular Formula
- C10H14N2
- SMILES
- CN1CCCC2=C1C=CC(=C2)N
- InChI
- InChI=1S/C10H14N2/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h4-5,7H,2-3,6,11H2,1H3
- InChIKey
- JACWZQMCSAIZBF-UHFFFAOYSA-N
- Compound name
- 1-methyl-3,4-dihydro-2H-quinolin-6-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 163.12297 | 134.3 |
[M+Na]+ | 185.10491 | 141.8 |
[M-H]- | 161.10841 | 136.8 |
[M+NH4]+ | 180.14951 | 154.6 |
[M+K]+ | 201.07885 | 138.7 |
[M+H-H2O]+ | 145.11295 | 127.7 |
[M+HCOO]- | 207.11389 | 154.7 |
[M+CH3COO]- | 221.12954 | 147.1 |
[M+Na-2H]- | 183.09036 | 141.2 |
[M]+ | 162.11514 | 130.0 |
[M]- | 162.11624 | 130.0 |
Literature stripe
No literature data available for this compound.