Dataset

1-PROPENYLBENZENE; CI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP012251 contains the MS mass spectrum of 1-PROPENYLBENZENE with the InChIkey QROGIFZRVHSFLM-QHHAFSJGSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
SMILES	CC=Cc(c1)cccc1
InChI Key	QROGIFZRVHSFLM-QHHAFSJGSA-N
Molecular Formula	C9H10
Exact Mass	118.078 g/mol

Data and Resources

1-PROPENYLBENZENEHTML

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Related Molecule ⌄

[(E)-prop-1-enyl]benzene

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP012251
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	[(E)-prop-1-enyl]benzene

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEBI:229144	chebi
CHEMBL506013	chembl
28967	surechembl
252325	pubchem
A5S9N1785O	fdasrs
109673	brenda
219295	brenda
36213	brenda
Molport-001-784-274	molport
The data in this table is sourced from UniChem at EBI.