| SpectraBase Spectrum ID |
1Rt3znNLnW |
| Name |
N,N-Bis(cyclopropylmethyl)-4-bromo-alpha-benzeneethanamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.093562712 u |
| Formula |
C16H22BrN |
| InChI |
InChI=1S/C16H22BrN/c1-12(15-6-8-16(17)9-7-15)18(10-13-2-3-13)11-14-4-5-14/h6-9,12-14H,2-5,10-11H2,1H3 |
| InChIKey |
BBPJZVJPQMDINM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.263 g/mol |
| Nominal Mass |
307 u |
| Quality |
978 |
| Retention Index |
1970 |
| SMILES |
C(N(CC1CC1)CC1CC1)(C1=CC=C(C=C1)Br)C |
| SPLASH |
splash10-0536-9550000000-6691580941dde6fcefd5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-bromo-alpha-phenethylamine
1-(4-bromophenyl)-N,N-bis(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022036 |
