| SpectraBase Spectrum ID |
JIyUV7NfNlw |
| Name |
1-(4-Methylphenyl)-2-pyrrolidinyl-butan-1-ol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13/h6-9,14-15,17H,3-5,10-11H2,1-2H3 |
| InChIKey |
DGGUZNZAIJYEET-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
912 |
| Retention Index |
1870 |
| SMILES |
OC(C(N1CCCC1)CC)C1=CC=C(C=C1)C |
| SPLASH |
splash10-03di-2900000000-88fc1c17e7c40f9f117d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)butan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002386 |
