| SpectraBase Spectrum ID |
B2cUESL9XtY |
| Name |
2C-D-ANTH |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.136099551 u |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-12-13-6-2-4-8-15(13)17(10-11-18)16-9-5-3-7-14(12)16/h2-9H,10-11,18H2,1H3 |
| InChIKey |
JVDNQJZASVSSPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.330 g/mol |
| Nominal Mass |
235 u |
| Quality |
972 |
| Retention Index |
2494 |
| SMILES |
NCCC=1C=2C(C(=C3C1C=CC=C3)C)=CC=CC2 |
| SPLASH |
splash10-0a4i-3590000000-b68d22231b63c05cec5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(10-Methyl-anthracen-9-yl)ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019042 |
