| SpectraBase Spectrum ID |
ERHKVRXb5K2 |
| Name |
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.196755711 u |
| Formula |
C17H29NO2Si |
| InChI |
InChI=1S/C17H29NO2Si/c1-7-15(18(13(2)3)21(4,5)6)10-14-8-9-16-17(11-14)20-12-19-16/h8-9,11,13,15H,7,10,12H2,1-6H3 |
| InChIKey |
JHNZGVGWKSKEBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.509 g/mol |
| Nominal Mass |
307 u |
| Quality |
961 |
| Retention Index |
2275 |
| SMILES |
C(N([Si](C)(C)C)C(C)C)(CC1=CC2=C(C=C1)OCO2)CC |
| SPLASH |
splash10-00di-4950000000-c71335511774dfda6e8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)(trimethyl)-N-(propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003226 |
