| SpectraBase Spectrum ID |
JHqEacRHhj6 |
| Name |
5-APIN 2BU |
| Classification |
5-Aminoethyindol designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.240898974 u |
| Formula |
C19H30N2 |
| InChI |
InChI=1S/C19H30N2/c1-4-6-12-21(13-7-5-2)16(3)14-17-8-9-19-18(15-17)10-11-20-19/h8-11,15-16,20H,4-7,12-14H2,1-3H3 |
| InChIKey |
RSIFFCVBTQVPFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.463 g/mol |
| Nominal Mass |
286 u |
| Quality |
989 |
| Retention Index |
2332 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(N(CCCC)CCCC)C |
| SPLASH |
splash10-0a4i-2900000000-39b5512627fe7dfb9ccf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-API 2BU
5-IT 2BU
5-(2-Dibutylaminopropyl)indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016381 |
