| SpectraBase Spectrum ID |
JHdyGDmkgIC |
| Name |
1-(2,6-Dichlorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.042504823 u |
| Formula |
C10H13Cl2N |
| InChI |
InChI=1S/C10H13Cl2N/c1-2-7(13)6-8-9(11)4-3-5-10(8)12/h3-5,7H,2,6,13H2,1H3 |
| InChIKey |
MMFVNRGMEZYCNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.127 g/mol |
| Nominal Mass |
217 u |
| Quality |
994 |
| Retention Index |
1535 |
| SMILES |
NC(CC1=C(C=CC=C1Cl)Cl)CC |
| SPLASH |
splash10-0a4i-9100000000-6058cf3325e4f32b5034 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2,6-dichlorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005382 |
