| SpectraBase Spectrum ID |
7N537Q0X5kN |
| Name |
1-(3-Bromophenyl)-N-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]methanimine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.114692079 u |
| Formula |
C21H26BrNO2 |
| InChI |
InChI=1S/C21H26BrNO2/c1-21(2,3)18-13-19(24-4)16(12-20(18)25-5)9-10-23-14-15-7-6-8-17(22)11-15/h6-8,11-14H,9-10H2,1-5H3/b23-14+ |
| InChIKey |
DQEDMQHLYZPYKL-OEAKJJBVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.348 g/mol |
| Nominal Mass |
403 u |
| Quality |
954 |
| Retention Index |
2592 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C=C(C=CC1)Br)OC)C(C)(C)C |
| SPLASH |
splash10-0ab9-2965100000-dbf682a3922886601131 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-bromophenyl)-N-(2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021189 |
![1-(3-Bromophenyl)-N-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]methanimine](/api/spectrum/7N537Q0X5kN/structure.png?h=300&w=458 "1-(3-Bromophenyl)-N-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]methanimine")
