| SpectraBase Spectrum ID |
Crc2p7xEvrn |
| Name |
N-Cyclopentyl-2-(10-methyl-anthracen-9-yl)ethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.198699809 u |
| Formula |
C22H25N |
| InChI |
InChI=1S/C22H25N/c1-16-18-10-4-6-12-20(18)22(21-13-7-5-11-19(16)21)14-15-23-17-8-2-3-9-17/h4-7,10-13,17,23H,2-3,8-9,14-15H2,1H3 |
| InChIKey |
YUBZCVGUMJYIIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.449 g/mol |
| Nominal Mass |
303 u |
| Quality |
945 |
| Retention Index |
2831 |
| SMILES |
C=1(C=2C(C(=C3C1C=CC=C3)C)=CC=CC2)CCNC1CCCC1 |
| SPLASH |
splash10-052b-9261000000-1b2691cbaf0bb29a0cbc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(10-methylanthracen-9-yl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020402 |
