SpectraBase Spectrum ID |
EziZh6PaMgp |
Name |
Nomifensine MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-220.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C15H14N/c1-11(13-7-4-3-5-8-13)14-9-6-10-15(16)12(14)2/h3-10H,1-2,16H2/q+1 |
InChIKey |
VREVEIOKXCSNJM-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
NC=1C(=C(C(=C)C=2C=CC=CC2)C=CC1)[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 |
ms3 |
Technique |
ITMS |