| SpectraBase Spectrum ID |
JHrYY2kHvIe |
| Name |
6-APDB |
| CAS Registry Number |
152623-93-3 |
| Classification |
Benzofurane analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3 |
| InChIKey |
VRNGXHJGMCJRSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
922 |
| Retention Index |
1471 |
| SMILES |
C12=C(C=C(CC(N)C)C=C2)OCC1 |
| SPLASH |
splash10-0006-9300000000-f376b5aa8bd7ce170450 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-Dihydro-1-benzofuran-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018587 |
