| SpectraBase Spectrum ID |
JGP1nvatr4C |
| Name |
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.199093730 u |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-5-7-18(20)19(13(3)4)15(6-2)10-14-8-9-16-17(11-14)22-12-21-16/h8-9,11,13,15H,5-7,10,12H2,1-4H3 |
| InChIKey |
OZIZRFVZBGXBST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.418 g/mol |
| Nominal Mass |
305 u |
| Quality |
980 |
| Retention Index |
2301 |
| SMILES |
C(N(C(CCC)=O)C(C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0udi-4900000000-2973923d45ea10106358 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-(propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003223 |
