Dataset

NORCAMPHOR

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP010846 contains the MS mass spectrum of NORCAMPHOR with the InChIkey KPMKEVXVVHNIEY-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
SMILES O=C(C1)C(C2)CC(C2)1
InChI Key KPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular Formula C7H10O
Exact Mass 110.073 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-JP010846
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:56:12.372069
MetadataModified 2025-02-09T12:01:28.225287
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL361682 ChEMBL
J67A Nikkaji
497-38-1 ACToR
22270-13-9 ACToR
PD041214 ProbesDrugs
SCHEMBL83478 SureChEMBL
123071954 PubChem: Thomson Pharma
529481 eMolecules
122853 Brenda
DTXSID50883406 EPA CompTox Dashboard
98143 Brenda
193199 Brenda
91138 Brenda
MCULE-2467634489 Mcule
10015818 NMRShiftDB
10345 PubChem
The data in this table is sourced from UniChem at EBI.