| SpectraBase Spectrum ID |
2ksd78Qsknw |
| Name |
1-(4-Methylphenyl)-2-pyrrolyl-butan-1-ol AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.157228918 u |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-4-16(18-11-5-6-12-18)17(20-14(3)19)15-9-7-13(2)8-10-15/h5-12,16-17H,4H2,1-3H3 |
| InChIKey |
HAJVPZYUDNZXBW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.360 g/mol |
| Nominal Mass |
271 u |
| Quality |
947 |
| Retention Index |
1854 |
| SMILES |
C(C(N1C=CC=C1)CC)(C=1C=CC(=CC1)C)OC(=O)C |
| SPLASH |
splash10-0a4i-3930000000-3398d3d387d7aea2fb17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(1H-pyrrol-1-yl)butyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002395 |
