| SpectraBase Spectrum ID |
GWD14JSSVAO |
| Name |
1-(3-Methylphenyl)buten-2-hydroxylamine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-3-11(12-13)8-10-6-4-5-9(2)7-10/h4-8,12-13H,3H2,1-2H3/b11-8- |
| InChIKey |
JBFLUCGWTJVZKY-FLIBITNWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
991 |
| Retention Index |
1392 |
| SMILES |
ON\C(=C/C1=CC(=CC=C1)C)CC |
| SPLASH |
splash10-057l-7900000000-d90a1f1189eee364609e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((1Z)-2-(hydroxyamino)but-1-en-1-yl)-3-methylbenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002327 |
