SpectraBase Spectrum ID |
9t1OWYssmQu |
Name |
3-MF-M (HO-aryl) MS3_2 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C14H19NO/c1-12-5-4-9-15(11-12)10-8-13-6-2-3-7-14(13)16/h2-3,5-7,12H,4,8-11H2,1H3/p+1 |
InChIKey |
HESCZPYMKDCRFC-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC=1C(CCN2CC[CH+]C(C2)C)=CC=CC1 |
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 |