SpectraBase Spectrum ID |
JHIRS44lErg |
Name |
N-(2-Phenylethenyl)acetamide |
Classification |
Chemical |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
161.084063977 u |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7+ |
InChIKey |
LGHWILJMCJJDMV-BQYQJAHWSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
161.204 g/mol |
Nominal Mass |
161 u |
Quality |
834 |
Retention Index |
1280 |
SMILES |
C=1(\C=C\NC(=O)C)C=CC=CC1 |
SPLASH |
splash10-014i-3900000000-5d99875e69083f110ded |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-phenylethenyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_003090 |