Dataset

7-Aminoflunitrazepam

This MassBank record with Accession MSBNK-Waters-WA002843 contains the MS mass spectrum of 7-Aminoflunitrazepam with the InChIkey LTCDLGUFORGHGY-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H14FN3O/c1-20-14-7-6-10(18)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)17/h2-8H,9,18H2,1H3
SMILES Nc(c3)cc(c(c3)2)C(=NCC(=O)N(C)2)c(c1)c(F)ccc1
InChI Key LTCDLGUFORGHGY-UHFFFAOYSA-N
Molecular Formula C16H14FN3O
Exact Mass 283.112 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-WA002843
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:24.152336
MetadataModified 2024-01-11T22:50:24.308456
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000002569742 ZINC
DTXSID40187682 EPA CompTox Dashboard
7T03QW0G7C FDA SRS
174707 ChEBI
50408031 BindingDB
92294 PubChem
15492074 PubChem: Thomson Pharma
34084-50-9 ACToR
PD053655 ProbesDrugs
J867.437J Nikkaji
SCHEMBL11072824 SureChEMBL
CHEMBL151121 ChEMBL
29935472 eMolecules
The data in this table is sourced from UniChem at EBI.