SpectraBase Spectrum ID |
6pMwvEUxaC |
Name |
Pecazine MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-295.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C18H18NS/c1-3-8-14(2)13-19-15-9-4-6-11-17(15)20-18-12-7-5-10-16(18)19/h3-7,9-12,14H,1-2,8,13H2/q+1 |
InChIKey |
NIUPPJNJDJDGMZ-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
C=CCC([CH2+])CN1C=2C(SC3=C1C=CC=C3)=CC=CC2 |
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 |