| SpectraBase Spectrum ID |
K8Xc6LDPL9i |
| Name |
6-APIN N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.073161620 u |
| Formula |
C18H19BrN2 |
| InChI |
InChI=1S/C18H19BrN2/c1-13(21-12-15-3-2-4-17(19)10-15)9-14-5-6-16-7-8-20-18(16)11-14/h2-8,10-11,13,20-21H,9,12H2,1H3 |
| InChIKey |
CBPVEAWCIPFJIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.268 g/mol |
| Nominal Mass |
342 u |
| Quality |
818 |
| Retention Index |
2716 |
| SMILES |
C12=C(C=CN2)C=CC(=C1)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-2890000000-46b1766c4d56a772439d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-6-(2-aminopropyl)indole
N-(3-Bromobenzyl)-1-(1H-indol-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021204 |
