SpectraBase Spectrum ID |
A9nrRc5GoC |
Name |
Benzodioxolfentanyl MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 429.30 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C27H28N2O3 |
InChI |
InChI=1S/C14H18NO/c1-4-12(5-2)15(14(16)6-3)13-10-8-7-9-11-13/h4,7-12H,1-2,5-6H2,3H3/q+1 |
InChIKey |
FLZIRXMGERMIMY-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
C=CC(N(C(CC)=O)C1=CC=CC=C1)C[CH2+] |
Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Sample Description |
Analyte Type: Parent |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms2 |
Technique |
ITMS |