Dataset

2-PENTYLCYCLOPENTANONE

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP006957 contains the MS mass spectrum of 2-PENTYLCYCLOPENTANONE with the InChIkey VNWOJVJCRAHBJJ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3
SMILES CCCCCC(C1)C(=O)CC1
InChI Key VNWOJVJCRAHBJJ-UHFFFAOYSA-N
Molecular Formula C10H18O
Exact Mass 154.136 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-JP006957
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T16:12:10.163496
MetadataModified 2025-02-09T12:04:17.028237
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
4776164 eMolecules
15219299 PubChem: Thomson Pharma
SCHEMBL113288 SureChEMBL
116877-29-3 ACToR
4819-67-4 ACToR
2873H3P924 FDA SRS
CB7493902 ChemicalBook
J22.899K Nikkaji
DTXSID1044566 EPA CompTox Dashboard
218203 Brenda
20959 PubChem
MCULE-7048040111 Mcule
The data in this table is sourced from UniChem at EBI.