| SpectraBase Spectrum ID |
JEVA1qKe2Pg |
| Name |
1-(4-Methylphenyl)-2-pyrrolidinyl-butan-1-ol AC |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-4-16(18-11-5-6-12-18)17(20-14(3)19)15-9-7-13(2)8-10-15/h7-10,16-17H,4-6,11-12H2,1-3H3 |
| InChIKey |
VTSLJGSVGHHUHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
813 |
| Retention Index |
1891 |
| SMILES |
C(C(N1CCCC1)CC)(C=1C=CC(=CC1)C)OC(=O)C |
| SPLASH |
splash10-03di-2900000000-7658a150416677f5f0b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)butyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002387 |
