Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C44H27BrN4.Zn/c45-32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-14-8-3-9-15-30)38-25-27-40(44)49-38;/h1-27H;/q-2;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;
SMILES Brc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c/2\n3[Zn]n4c1ccc4/C(=C\1/C=CC(=N1)/C(=c\3/cc2)/c1ccccc1)/c1ccccc1)/c1ccccc1
InChI Key VGNCSFRFEFFGRB-DAJBKUBHSA-N
Molecular Formula C44H27BrN4Zn
Exact Mass 756.996 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VGNCSFRFEFFGRB-DAJBKUBHSA-N/Mass
License URL
Source https://www.chemotion-repository.net/inchikey/VGNCSFRFEFFGRB-DAJBKUBHSA-N/Mass
Version
Author Thomas Wiesner
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T01:50:24.540354
MetadataModified 2024-09-07T16:11:23.358419
MetadataPublished 2019-11-14
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
No additional information available for this Dataset.