SpectraBase Spectrum ID |
AepI0SILoBK |
Name |
JWH-007-M (HO-) isomer 1 MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-215.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C14H18N |
InChI |
InChI=1S/C14H17N/c1-3-4-7-10-15-12(2)11-13-8-5-6-9-14(13)15/h4-9,11H,3,10H2,1-2H3/p+1/b7-4+ |
InChIKey |
GPCQSFNLWPEBRS-QPJJXVBHSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH+]1(C(=CC=2C1=CC=CC2)C)C\C=C\CC |
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: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms3 |
Technique |
ITMS |