CID 14022384
4-(2-methoxyethoxy)piperidine
Structural Information
- Molecular Formula
- C8H17NO2
- SMILES
- COCCOC1CCNCC1
- InChI
- InChI=1S/C8H17NO2/c1-10-6-7-11-8-2-4-9-5-3-8/h8-9H,2-7H2,1H3
- InChIKey
- KTXVOCUROHMWQP-UHFFFAOYSA-N
- Compound name
- 4-(2-methoxyethoxy)piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 160.13321 | 136.5 |
[M+Na]+ | 182.11515 | 140.6 |
[M-H]- | 158.11865 | 136.1 |
[M+NH4]+ | 177.15975 | 154.9 |
[M+K]+ | 198.08909 | 139.7 |
[M+H-H2O]+ | 142.12319 | 129.9 |
[M+HCOO]- | 204.12413 | 154.6 |
[M+CH3COO]- | 218.13978 | 173.4 |
[M+Na-2H]- | 180.10060 | 141.7 |
[M]+ | 159.12538 | 133.2 |
[M]- | 159.12648 | 133.2 |