| SpectraBase Spectrum ID |
2m6qXBLIjRY |
| Name |
1-(2-Chlorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
183.081477155 u |
| Formula |
C10H14ClN |
| InChI |
InChI=1S/C10H14ClN/c1-2-9(12)7-8-5-3-4-6-10(8)11/h3-6,9H,2,7,12H2,1H3 |
| InChIKey |
STPIGVSWWBBWKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
183.682 g/mol |
| Nominal Mass |
183 u |
| Quality |
994 |
| Retention Index |
1347 |
| SMILES |
NC(CC1=C(C=CC=C1)Cl)CC |
| SPLASH |
splash10-0a4i-9100000000-b03a0e62316d20a6d3b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-chlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000559 |
