Dataset

Procaine; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR301723 contains the MS2 mass spectrum of Procaine with the InChIkey MFDFERRIHVXMIY-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
SMILES	CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
InChI Key	MFDFERRIHVXMIY-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2
Exact Mass	236.315 g/mol

Data and Resources

ProcaineHTML

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Related Molecule ⌄

2-(diethylamino)ethyl 4-aminobenzoate

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301723
Version
Author
Maintainer
Language
MetadataPublished	2019-03-28
Related Molecule	2-(diethylamino)ethyl 4-aminobenzoate

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.