| SpectraBase Spectrum ID |
8GWSVi2XZo0 |
| Name |
2C-D-ANTH 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.292600195 u |
| Formula |
C27H37N |
| InChI |
InChI=1S/C27H37N/c1-4-6-12-19-28(20-13-7-5-2)21-18-27-25-16-10-8-14-23(25)22(3)24-15-9-11-17-26(24)27/h8-11,14-17H,4-7,12-13,18-21H2,1-3H3 |
| InChIKey |
MRSPALAAIZLTJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.600 g/mol |
| Nominal Mass |
375 u |
| Quality |
901 |
| Retention Index |
3032 |
| SMILES |
C=1(C=2C(C(=C3C1C=CC=C3)C)=CC=CC2)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-4940000000-92cbddda8e07f14e28d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2-(10-methyl-anthracen-9-yl)ethylamine
N-(2-(10-methylanthracen-9-yl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020878 |
