SpectraBase Spectrum ID |
5Vp1lh9qF3w |
Name |
1-Phenethyl bromide |
CAS Registry Number |
1973-22-4 |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
183.988763290 u |
Formula |
C8H9Br |
InChI |
InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey |
CRRUGYDDEMGVDY-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
185.064 g/mol |
Nominal Mass |
184 u |
Reagent Gas |
Methanol |
Retention Index |
1453 |
SMILES |
C=1(C(Br)C)C=CC=CC1 |
SPLASH |
splash10-0019-0900000000-6f5c20702b9ef84abc6d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Benzene,(1-bromoethyl)-
(1-Bromoethyl)benzene
1-Phenylethyl bromide
1-bromoethylbenzene |
Technique |
GC/MS |
Wiley ID |
DD2024_011384 |