Dataset

Prenylamine; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA002536 contains the MS mass spectrum of Prenylamine with the InChIkey IFFPICMESYHZPQ-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3
SMILES	CC(NCCC(c(c3)cccc3)c(c2)cccc2)Cc(c1)cccc1
InChI Key	IFFPICMESYHZPQ-UHFFFAOYSA-N
Molecular Formula	C24H27N
Exact Mass	329.214 g/mol

Data and Resources

PrenylamineHTML

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Related Molecule ⌄

3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002536
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB04825	drugbank
CHEMBL24072	chembl
182253	surechembl
9801	pubchem
K2OH82Z000	fdasrs
PD009094	probes_and_drugs
CHEBI:8397	chebi
HMDB0256763	hmdb
DTXSID0048555	comptox
2261	drugcentral
50017723	bindingdb
The data in this table is sourced from UniChem at EBI.