| SpectraBase Spectrum ID |
JHj775TupdI |
| Name |
N-Cyclopropylmethyl-2-(anthracen-9-yl)ethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.167399680 u |
| Formula |
C20H21N |
| InChI |
InChI=1S/C20H21N/c1-3-7-18-16(5-1)13-17-6-2-4-8-19(17)20(18)11-12-21-14-15-9-10-15/h1-8,13,15,21H,9-12,14H2 |
| InChIKey |
IIPUDCNKQBNXNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.395 g/mol |
| Nominal Mass |
275 u |
| Quality |
893 |
| Retention Index |
2562 |
| SMILES |
C=1(C=2C(C=C3C1C=CC=C3)=CC=CC2)CCNCC1CC1 |
| SPLASH |
splash10-053u-9710000000-d88b3afd63584969e9e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(anthracen-9-yl)-N-(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019732 |
