| SpectraBase Spectrum ID |
BaLkmbbBz4C |
| Name |
Di(4-phenylbut-2-yl)amine I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.214349873 u |
| Formula |
C20H27N |
| InChI |
InChI=1S/C20H27N/c1-17(13-15-19-9-5-3-6-10-19)21-18(2)14-16-20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3 |
| InChIKey |
KYUQPTYVJSSFLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.443 g/mol |
| Nominal Mass |
281 u |
| Quality |
997 |
| Retention Index |
2143 |
| SMILES |
C(NC(CCC1=CC=CC=C1)C)(CCC1=CC=CC=C1)C |
| SPLASH |
splash10-0006-9300000000-93608fcad6fa4fb20fbe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Di(isobutyl)amine I
4-phenyl-N-(4-phenylbutan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017111 |
