CID 122564
1-ethyl-2,2,6,6-tetramethylpiperidine
Structural Information
- Molecular Formula
- C11H23N
- SMILES
- CCN1C(CCCC1(C)C)(C)C
- InChI
- InChI=1S/C11H23N/c1-6-12-10(2,3)8-7-9-11(12,4)5/h6-9H2,1-5H3
- InChIKey
- DIRYDVOOUHTURX-UHFFFAOYSA-N
- Compound name
- 1-ethyl-2,2,6,6-tetramethylpiperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.19032 | 138.0 |
[M+Na]+ | 192.17226 | 145.2 |
[M-H]- | 168.17576 | 140.3 |
[M+NH4]+ | 187.21686 | 161.8 |
[M+K]+ | 208.14620 | 144.3 |
[M+H-H2O]+ | 152.18030 | 133.5 |
[M+HCOO]- | 214.18124 | 156.4 |
[M+CH3COO]- | 228.19689 | 182.8 |
[M+Na-2H]- | 190.15771 | 143.4 |
[M]+ | 169.18249 | 136.3 |
[M]- | 169.18359 | 136.3 |