CID 102524
2-butylcyclopentanone
Structural Information
- Molecular Formula
- C9H16O
- SMILES
- CCCCC1CCCC1=O
- InChI
- InChI=1S/C9H16O/c1-2-3-5-8-6-4-7-9(8)10/h8H,2-7H2,1H3
- InChIKey
- ZAQYRXDJFINJJE-UHFFFAOYSA-N
- Compound name
- 2-butylcyclopentan-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 141.12740 | 132.4 |
[M+Na]+ | 163.10934 | 142.5 |
[M+NH4]+ | 158.15394 | 141.4 |
[M+K]+ | 179.08328 | 137.6 |
[M-H]- | 139.11284 | 133.9 |
[M+Na-2H]- | 161.09479 | 136.6 |
[M]+ | 140.11957 | 134.0 |
[M]- | 140.12067 | 134.0 |