SpectraBase Spectrum ID |
EA27YEhI0OU |
Name |
1-(3,4-Methylenedioxyphenyl)-2-nitropropane |
Classification |
Amphetamine designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
209.068807834 u |
Formula |
C10H11NO4 |
InChI |
InChI=1S/C10H11NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3 |
InChIKey |
IPIRRNUQJDSUFK-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
209.201 g/mol |
Nominal Mass |
209 u |
Reagent Gas |
Methane |
Retention Index |
1609 |
SMILES |
C1=2C(=CC(=CC2)CC([N+](=O)[O-])C)OCO1 |
SPLASH |
splash10-03di-0900000000-fa21c85c01132480799b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5-(2-nitropropyl)-1,3-benzodioxole |
Technique |
GC/MS |
Wiley ID |
DD2024_002242 |