Dataset

Febarbamate

This MassBank record with Accession MSBNK-Waters-WA000550 contains the MS mass spectrum of Febarbamate with the InChIkey QHZQILHUJDRDAI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H27N3O6/c1-3-5-11-28-13-15(29-18(21)26)12-23-17(25)20(4-2,16(24)22-19(23)27)14-9-7-6-8-10-14/h6-10,15H,3-5,11-13H2,1-2H3,(H2,21,26)(H,22,24,27)
SMILES CCCCOCC(OC(N)=O)CN(C(=O)1)C(=O)C(CC)(c(c2)cccc2)C(=O)N1
InChI Key QHZQILHUJDRDAI-UHFFFAOYSA-N
Molecular Formula C20H27N3O6
Exact Mass 405.190 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000550
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:20.783304
MetadataModified 2024-01-11T22:48:20.959149
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
13246-02-1 ACToR
SCHEMBL18473 SureChEMBL
PD072288 ProbesDrugs
14830768 PubChem: Thomson Pharma
5Z48ONN38P FDA SRS
1135 DrugCentral
J8.096I Nikkaji
HMDB0252183 Human Metabolome Database
FEBARBAMATE rxnorm
135655 ChEBI
CHEMBL2104283 ChEMBL
25803 PubChem
DB13303 DrugBank
The data in this table is sourced from UniChem at EBI.