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

*Links on SpectraBase are not permalinks.
Procaine MS3_1
SpectraBase Compound ID Da4nR4SEQKH
InChI InChI=1S/C9H9NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,1-2H2,(H-,10,11)/p+1
InChIKey JKHVWOYPQHWVJS-UHFFFAOYSA-O
Mol Weight 164.18 g/mol
Molecular Formula C9H10NO2
Exact Mass 164.071154 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 GPaveA09Xkv
Name Procaine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-175.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C9H9NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,1-2H2,(H-,10,11)/p+1
InChIKey JKHVWOYPQHWVJS-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES NC1=CC=C(C(OC[CH2+])=O)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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS