| SpectraBase Spectrum ID |
GZEQUtQ5VQW |
| Name |
2C-D-ANTH 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.198699809 u |
| Formula |
C23H25N |
| InChI |
InChI=1S/C23H25N/c1-4-15-24(16-5-2)17-14-23-21-12-8-6-10-19(21)18(3)20-11-7-9-13-22(20)23/h4-13H,1-2,14-17H2,3H3 |
| InChIKey |
BZCGQRIXYFUHIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.460 g/mol |
| Nominal Mass |
315 u |
| Quality |
989 |
| Retention Index |
2510 |
| SMILES |
C=1(C=2C(C(=C3C1C=CC=C3)C)=CC=CC2)CCN(CC=C)CC=C |
| SPLASH |
splash10-0i00-2395000000-1ad95d183a60a002b1f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(allyl)-2-(10-methyl-anthracen-9-yl)ethylamine
N-[2-(10-methylanthracen-9-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020984 |
