CID 15144
2-piperidineethanol
Structural Information
- Molecular Formula
- C7H15NO
- SMILES
- C1CCNC(C1)CCO
- InChI
- InChI=1S/C7H15NO/c9-6-4-7-3-1-2-5-8-7/h7-9H,1-6H2
- InChIKey
- PTHDBHDZSMGHKF-UHFFFAOYSA-N
- Compound name
- 2-piperidin-2-ylethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 130.12265 | 129.2 |
[M+Na]+ | 152.10459 | 139.0 |
[M+NH4]+ | 147.14919 | 137.4 |
[M+K]+ | 168.07853 | 133.2 |
[M-H]- | 128.10809 | 129.7 |
[M+Na-2H]- | 150.09004 | 133.6 |
[M]+ | 129.11482 | 130.4 |
[M]- | 129.11592 | 130.4 |