SpectraBase Compound ID | 2UWzU26X8dJ |
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InChI | InChI=1S/C12H17NO/c1-2-6-12(14)13-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,13,14) |
InChIKey | ZIOZMZMOOGVIFG-UHFFFAOYSA-N |
Mol Weight | 191.27 g/mol |
Molecular Formula | C12H17NO |
Exact Mass | 191.131014 g/mol |
SpectraBase Spectrum ID | 8JGO4aTH4sK |
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Name | Phenethylamine BUT |
CAS Registry Number | 6283-13-2 |
Classification | Chemical |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 191.131014170 u |
Formula | C12H17NO |
InChI | InChI=1S/C12H17NO/c1-2-6-12(14)13-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,13,14) |
InChIKey | ZIOZMZMOOGVIFG-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 191.274 g/mol |
Nominal Mass | 191 u |
Quality | 993 |
Retention Index | 1661 |
SMILES | C(NCCC1=CC=CC=C1)(CCC)=O |
SPLASH | splash10-0f6x-9500000000-7c0dc1148ca0477f2238 |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | N-Phenethylbutyramide N-Phenethylbutanamide |
Technique | GC/MS |
Wiley ID | DD2024_009611 |