| SpectraBase Spectrum ID |
JIstculsPYW |
| Name |
Pipradrol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.201841092 u |
| Formula |
C21H29NOSi |
| InChI |
InChI=1S/C21H29NOSi/c1-24(2,3)23-21(18-12-6-4-7-13-18,19-14-8-5-9-15-19)20-16-10-11-17-22-20/h4-9,12-15,20,22H,10-11,16-17H2,1-3H3 |
| InChIKey |
DBSAGWQTHNNZIN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.554 g/mol |
| Nominal Mass |
339 u |
| Quality |
999 |
| Retention Index |
2148 |
| SMILES |
C(C1NCCCC1)(C1=CC=CC=C1)(C=1C=CC=CC1)O[Si](C)(C)C |
| SPLASH |
splash10-001i-9100000000-ca56b8860785b5fdbb5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Alpha-pipradrol TMS
2-(diphenyl((trimethylsilyl)oxy)methyl)piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011717 |
