| SpectraBase Spectrum ID |
8IRDEiXzRrM |
| Name |
1-(4-Methylphenyl)-2-pyrrolidino-hexan-1-ol AC I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.219829176 u |
| Formula |
C19H29NO2 |
| InChI |
InChI=1S/C19H29NO2/c1-4-5-8-18(20-13-6-7-14-20)19(22-16(3)21)17-11-9-15(2)10-12-17/h9-12,18-19H,4-8,13-14H2,1-3H3 |
| InChIKey |
FGLOVHDCEHLTPG-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
303.446 g/mol |
| Nominal Mass |
303 u |
| Reagent Gas |
Methane |
| Retention Index |
2024 |
| SMILES |
C(C(N1CCCC1)CCCC)(C=1C=CC(=CC1)C)OC(=O)C |
| SPLASH |
splash10-0006-0691000000-3b5d5a84e33a35581dbc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)hexyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002383 |
