Dataset

Chloramphenicol

This MassBank record with Accession MSBNK-UFZ-UF407353 contains the MS2 mass spectrum of Chloramphenicol with the InChIkey WIIZWVCIJKGZOK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)
SMILES OCC(NC(=O)C(Cl)Cl)C(O)C1=CC=C(C=C1)N(=O)=O
InChI Key WIIZWVCIJKGZOK-UHFFFAOYSA-N
Molecular Formula C11H12Cl2N2O5
Exact Mass 322.012 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF407353
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:03:21.936653
MetadataModified 2025-02-09T19:48:15.272068
MetadataPublished 2017-01-05
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
27677786 eMolecules
729366 eMolecules
298 PubChem
80001827 NMRShiftDB
PD003050 ProbesDrugs
15988503 PubChem: Thomson Pharma
579-51-1 ACToR
56-75-7 ACToR
LSM-5069 LINCS
PA448927 PharmGKB
MCULE-8814562235 Mcule
SCHEMBL537158 SureChEMBL
94390 ChEBI
HMDB0251098 Human Metabolome Database
CLMPCL CCDC
CHEMBL414400 ChEMBL
SAM002548963 NIH Clinical Collection
The data in this table is sourced from UniChem at EBI.