SpectraBase Spectrum ID |
B3Ad4QwLc4u |
Name |
N-Allyl-nor-LSD TMS |
Classification |
Ergoline designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
421.254939293 u |
Formula |
C25H35N3OSi |
InChI |
InChI=1S/C25H35N3OSi/c1-7-13-27-16-19(25(29)26(8-2)9-3)14-21-20-11-10-12-22-24(20)18(15-23(21)27)17-28(22)30(4,5)6/h7,10-12,14,17,19,23H,1,8-9,13,15-16H2,2-6H3 |
InChIKey |
PBCWUQWJTXYUEU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
421.660 g/mol |
Nominal Mass |
421 u |
Quality |
999 |
Retention Index |
3313 |
SMILES |
C=12C=3N([Si](C)(C)C)C=C2CC2C(C1C=CC3)=CC(C(N(CC)CC)=O)CN2CC=C |
SPLASH |
splash10-0umi-1193100000-07d07ce4b6565d5ee7de |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Diethyl-6-allyl-1-(trimethylsilyl)-9,10-dihydroergoline-8-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_023707 |