SpectraBase Spectrum ID |
2p2P5PUU9Hk |
Name |
2,5-Dimethylphenethylamine BUT |
Classification |
Designer drug analog derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
219.162314299 u |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-4-5-14(16)15-9-8-13-10-11(2)6-7-12(13)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,16) |
InChIKey |
XQTAIGBQARQGLZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
219.328 g/mol |
Nominal Mass |
219 u |
Quality |
972 |
Retention Index |
1779 |
SMILES |
C=1(C(=CC=C(C1)C)C)CCNC(CCC)=O |
SPLASH |
splash10-001i-5910000000-4a7f7e54ef7c3f1932e1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(2,5-Dimethylphenyl)ethyl]butanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_006673 |