For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
alpha-PHPP MS3_1
SpectraBase Compound ID IMiEABsubnp
InChI InChI=1S/C8H7O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H2/q+1
InChIKey RNZGVBRIXCFTJP-UHFFFAOYSA-N
Mol Weight 119.14 g/mol
Molecular Formula C8H7O
Exact Mass 119.04969 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6UWdNrnfMsJ
Name alpha-PHPP MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-130.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H7O
InChI InChI=1S/C8H7O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H2/q+1
InChIKey RNZGVBRIXCFTJP-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES C=1(C=CC=CC1)C([CH2+])=O
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