| SpectraBase Spectrum ID |
JEOvVEcTDii |
| Name |
1-(3-Bromobenzyl)-4-ethylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.073161620 u |
| Formula |
C13H19BrN2 |
| InChI |
InChI=1S/C13H19BrN2/c1-2-15-6-8-16(9-7-15)11-12-4-3-5-13(14)10-12/h3-5,10H,2,6-9,11H2,1H3 |
| InChIKey |
IBODGTMVMJMAQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.213 g/mol |
| Nominal Mass |
282 u |
| Quality |
977 |
| Retention Index |
1856 |
| SMILES |
C=1(CN2CCN(CC2)CC)C=C(C=CC1)Br |
| SPLASH |
splash10-0a4i-9320000000-57d90c091036cec798f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-ethyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011154 |
