| SpectraBase Spectrum ID |
I4K56A8RKCJ |
| Name |
N,N-Bis-Cyclopropylmethyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.172878983 u |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-2-14(1)10-18(11-15-3-4-15)8-7-13-5-6-16-17(9-13)20-12-19-16/h5-6,9,14-15H,1-4,7-8,10-12H2 |
| InChIKey |
ZWBGHOIQFATOTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.376 g/mol |
| Nominal Mass |
273 u |
| Quality |
990 |
| Retention Index |
2069 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CC2CC2)CC2CC2)OCO1 |
| SPLASH |
splash10-052r-9500000000-33ad8822f380f73ed883 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di(cyclopropylmethyl)-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N,N-bis(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005059 |
