| SpectraBase Spectrum ID |
KNAvqvoss8C |
| Name |
N-Cyclopropylmethyl-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 |
289.183049745 u |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-15-17-6-2-4-8-19(17)21(12-13-22-14-16-10-11-16)20-9-5-3-7-18(15)20/h2-9,16,22H,10-14H2,1H3 |
| InChIKey |
KCOCCUGLZASTOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.422 g/mol |
| Nominal Mass |
289 u |
| Quality |
842 |
| Retention Index |
2725 |
| SMILES |
C1(=C2C(=C(C3=C1C=CC=C3)C)C=CC=C2)CCNCC1CC1 |
| SPLASH |
splash10-0a4i-6190000000-7260255963d065fb21ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(cyclopropylmethyl)-2-(10-methylanthracen-9-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019731 |
