Dataset

7-Aminoflunitrazepam

This MassBank record with Accession MSBNK-Waters-WA002845 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-WA002845
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:47:08.699814
MetadataModified 2025-02-09T20:21:57.330865
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000002569742 ZINC
SCHEMBL11072824 SureChEMBL
92294 PubChem
15492074 PubChem: Thomson Pharma
34084-50-9 ACToR
PD053655 ProbesDrugs
29935472 eMolecules
CHEMBL151121 ChEMBL
DTXSID40187682 EPA CompTox Dashboard
J867.437J Nikkaji
174707 ChEBI
50408031 BindingDB
7T03QW0G7C FDA SRS
The data in this table is sourced from UniChem at EBI.