CID 62505022
3-cyclopentyl-2-methylpropan-1-amine hydrochloride
Structural Information
- Molecular Formula
- C9H19N
- SMILES
- CC(CC1CCCC1)CN
- InChI
- InChI=1S/C9H19N/c1-8(7-10)6-9-4-2-3-5-9/h8-9H,2-7,10H2,1H3
- InChIKey
- SKIOPWICPSTWBL-UHFFFAOYSA-N
- Compound name
- 3-cyclopentyl-2-methylpropan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.15903 | 134.7 |
[M+Na]+ | 164.14097 | 142.9 |
[M+NH4]+ | 159.18557 | 143.7 |
[M+K]+ | 180.11491 | 138.8 |
[M-H]- | 140.14447 | 136.7 |
[M+Na-2H]- | 162.12642 | 138.5 |
[M]+ | 141.15120 | 136.1 |
[M]- | 141.15230 | 136.1 |
Literature stripe
No literature data available for this compound.