| SpectraBase Spectrum ID |
JEx29i3Y7CS |
| Name |
N,N-Bis(cyclopentyl)-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.224914557 u |
| Formula |
C19H29NO |
| InChI |
InChI=1S/C19H29NO/c1-21-19-12-6-7-16(15-19)13-14-20(17-8-2-3-9-17)18-10-4-5-11-18/h6-7,12,15,17-18H,2-5,8-11,13-14H2,1H3 |
| InChIKey |
CVBOYXOHGSVJGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.447 g/mol |
| Nominal Mass |
287 u |
| Quality |
970 |
| Retention Index |
2234 |
| SMILES |
C1(N(C2CCCC2)CCC=2C=C(C=CC2)OC)CCCC1 |
| SPLASH |
splash10-014i-5900000000-f749275075d24b6c4ce3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis(cyclopentyl)-3-methoxy
N-cyclopentyl-N-(2-(3-methoxyphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006723 |
