| SpectraBase Spectrum ID |
JHNBsClm4CO |
| Name |
2C-D-ANTH 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.229999938 u |
| Formula |
C23H29N |
| InChI |
InChI=1S/C23H29N/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/h6-13H,4-5,14-17H2,1-3H3 |
| InChIKey |
TXBAGOYVSVERQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.492 g/mol |
| Nominal Mass |
319 u |
| Quality |
687 |
| Retention Index |
2683 |
| SMILES |
C=1(C=2C(C(=C3C1C=CC=C3)C)=CC=CC2)CCN(CCC)CCC |
| SPLASH |
splash10-114l-4590000000-33bef1ecb826ddb8632d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2-(10-methyl-anthracen-9-yl)ethylamine
N-(2-(10-methylanthracen-9-yl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019538 |
