| SpectraBase Spectrum ID |
JGQXmXbsHJY |
| Name |
N-(Cyclopropylmethyl)-4-bromo-alpha-benzeneethanamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.046612519 u |
| Formula |
C12H16BrN |
| InChI |
InChI=1S/C12H16BrN/c1-9(14-8-10-2-3-10)11-4-6-12(13)7-5-11/h4-7,9-10,14H,2-3,8H2,1H3 |
| InChIKey |
RTFHRMOEAGSIHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.171 g/mol |
| Nominal Mass |
253 u |
| Quality |
980 |
| Retention Index |
1637 |
| SMILES |
C(C1=CC=C(C=C1)Br)(NCC1CC1)C |
| SPLASH |
splash10-053l-9560000000-fe044fa3ca81ea2b7f36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-bromo-alpha-phenethylamine
1-(4-bromophenyl)-N-(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022037 |
