| SpectraBase Spectrum ID |
DFTkilhsId6 |
| Name |
2C-H-ANTH PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-2-19(21)20-12-11-18-16-9-5-3-7-14(16)13-15-8-4-6-10-17(15)18/h3-10,13H,2,11-12H2,1H3,(H,20,21) |
| InChIKey |
AGLUYICCFRAYDW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.367 g/mol |
| Nominal Mass |
277 u |
| Quality |
983 |
| Retention Index |
2752 |
| SMILES |
C=1(C=2C(C=C3C1C=CC=C3)=CC=CC2)CCNC(CC)=O |
| SPLASH |
splash10-0f6x-2970000000-3f3fa7fe72c28c352946 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2-(anthracen-9-yl)ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020371 |
