CID 10820628
(1s)-1-cycloheptylethan-1-amine hydrochloride
Structural Information
- Molecular Formula
- C9H19N
- SMILES
- C[C@@H](C1CCCCCC1)N
- InChI
- InChI=1S/C9H19N/c1-8(10)9-6-4-2-3-5-7-9/h8-9H,2-7,10H2,1H3/t8-/m0/s1
- InChIKey
- HUDZCDVZYRHSNT-QMMMGPOBSA-N
- Compound name
- (1S)-1-cycloheptylethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.15903 | 130.5 |
[M+Na]+ | 164.14097 | 137.8 |
[M+NH4]+ | 159.18557 | 138.8 |
[M+K]+ | 180.11491 | 133.9 |
[M-H]- | 140.14447 | 132.8 |
[M+Na-2H]- | 162.12642 | 135.4 |
[M]+ | 141.15120 | 132.0 |
[M]- | 141.15230 | 132.0 |
Literature stripe
No literature data available for this compound.