SpectraBase Spectrum ID |
JGWynRy8ebA |
Name |
4-Ethylphenyl-2-oxazoline |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
175.099714042 u |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-2-9-3-5-10(6-4-9)11-12-7-8-13-11/h3-6H,2,7-8H2,1H3 |
InChIKey |
KMWZCMUULSFFBR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
175.231 g/mol |
Nominal Mass |
175 u |
Quality |
966 |
Retention Index |
1383 |
SMILES |
C=1(C=2OCCN2)C=CC(=CC1)CC |
SPLASH |
splash10-0032-5900000000-c70db11faac7975f12e1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(4-ethylphenyl)-4,5-dihydro-1,3-oxazole |
Technique |
GC/MS |
Wiley ID |
DD2024_004737 |