| SpectraBase Spectrum ID |
8IuwZVaQCIa |
| Name |
beta-Hydroxy-N-cyclohexyl-3,4-methylenedioxyamphetamine TMS(O) |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.207320394 u |
| Formula |
C19H31NO3Si |
| InChI |
InChI=1S/C19H31NO3Si/c1-14(20-16-8-6-5-7-9-16)19(23-24(2,3)4)15-10-11-17-18(12-15)22-13-21-17/h10-12,14,16,19-20H,5-9,13H2,1-4H3 |
| InChIKey |
KLINZJQYRSGNAF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.546 g/mol |
| Nominal Mass |
349 u |
| Quality |
1000 |
| Retention Index |
2606 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(C(NC1CCCCC1)C)O[Si](C)(C)C |
| SPLASH |
splash10-004i-3900000000-8357d8729aa2ec658fff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-((trimethylsilyl)oxy)propan-2-yl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032694 |
