| SpectraBase Spectrum ID |
Fk2IbeitBRA |
| Name |
1-(4-Methylphenyl)-2-pyrrolidino-hexan-1-ol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-3-4-7-16(18-12-5-6-13-18)17(19)15-10-8-14(2)9-11-15/h8-11,16-17,19H,3-7,12-13H2,1-2H3 |
| InChIKey |
MTTQKXBSNTVQGP-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Reagent Gas |
Methane |
| Retention Index |
2000 |
| SMILES |
OC(C(N1CCCC1)CCCC)C1=CC=C(C=C1)C |
| SPLASH |
splash10-0006-3940000000-44d1bf95c8a7e41f08b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)hexan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002381 |
