CID 54593091
1-amino-2-cyclopentylpropan-2-ol hydrochloride
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(CN)(C1CCCC1)O
- InChI
- InChI=1S/C8H17NO/c1-8(10,6-9)7-4-2-3-5-7/h7,10H,2-6,9H2,1H3
- InChIKey
- CZBKBYJCHJYUIZ-UHFFFAOYSA-N
- Compound name
- 1-amino-2-cyclopentylpropan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.6 |
[M+Na]+ | 166.12023 | 139.9 |
[M+NH4]+ | 161.16483 | 140.7 |
[M+K]+ | 182.09417 | 137.4 |
[M-H]- | 142.12373 | 133.1 |
[M+Na-2H]- | 164.10568 | 135.9 |
[M]+ | 143.13046 | 133.4 |
[M]- | 143.13156 | 133.4 |
Literature stripe
No literature data available for this compound.