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Camfetamine-M (nor-HO-aryl-glucuronide) MS3_1
SpectraBase Compound ID Br4aRqvZrwM
InChI InChI=1S/C13H17NO/c14-13-10-2-1-9(7-10)12(13)8-3-5-11(15)6-4-8/h3-6,9-10,12-13,15H,1-2,7,14H2/p+1
InChIKey OSKZRODEQZDXRJ-UHFFFAOYSA-O
Mol Weight 204.29 g/mol
Molecular Formula C13H18NO
Exact Mass 204.138839 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Fw2ZGy4UBQQ
Name Camfetamine-M (nor-HO-aryl-glucuronide) 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.
InChI InChI=1S/C13H17NO/c14-13-10-2-1-9(7-10)12(13)8-3-5-11(15)6-4-8/h3-6,9-10,12-13,15H,1-2,7,14H2/p+1
InChIKey OSKZRODEQZDXRJ-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC1=CC=C(C2C(C3CCC2C3)[NH3+])C=C1
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