Dataset

(Z)-9-HEXADECEN-1-OL

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP005368 contains the MS mass spectrum of (Z)-9-HEXADECEN-1-OL with the InChIkey LBIYNOAMNIKVKF-FPLPWBNLSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-
SMILES CCCCCCC([H])=C([H])CCCCCCCCO
InChI Key LBIYNOAMNIKVKF-FPLPWBNLSA-N
Molecular Formula C16H32O
Exact Mass 240.245 g/mol

Data and Resources

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-JP005368
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T16:12:14.880912
MetadataModified 2025-02-09T12:10:52.356660
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
593253 eMolecules
MTBLC75623 Metabolights
LMFA05000204 LipidMaps
J181.795G Nikkaji
ZINC000059724957 ZINC
136747 Brenda
136382 Brenda
75623 Rhea
210856 Brenda
DTXSID70880932 EPA CompTox Dashboard
SCHEMBL145395 SureChEMBL
75623 ChEBI
CB0320351 ChemicalBook
16156487 PubChem: Thomson Pharma
70031232 NMRShiftDB
5367661 PubChem
PD131136 ProbesDrugs
The data in this table is sourced from UniChem at EBI.