CID 14032152
101238-01-1
Structural Information
- Molecular Formula
- C21H41NO2
- SMILES
- CCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
- InChI
- InChI=1S/C21H41NO2/c1-6-7-8-9-10-11-12-13-14-15-19(23)24-18-16-20(2,3)22-21(4,5)17-18/h18,22H,6-17H2,1-5H3
- InChIKey
- XVKKTGPETSQMSD-UHFFFAOYSA-N
- Compound name
- (2,2,6,6-tetramethylpiperidin-4-yl) dodecanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 340.32100 | 190.0 |
[M+Na]+ | 362.30294 | 197.7 |
[M+NH4]+ | 357.34754 | 198.1 |
[M+K]+ | 378.27688 | 186.9 |
[M-H]- | 338.30644 | 189.5 |
[M+Na-2H]- | 360.28839 | 193.3 |
[M]+ | 339.31317 | 191.0 |
[M]- | 339.31427 | 191.0 |
Literature stripe
No literature data available for this compound.