Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/2C14H15N5.2C2HF3O2.2Ag/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;2*3-2(4,5)1(6)7;;/h2*4-5,7-10H,2-3,6H2,1H3;2*(H,6,7);;/q;;;;2*+1/p-2
SMILES [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+].[Ag+]
InChI Key CDWXNRCEWCYGQR-UHFFFAOYSA-L
Molecular Formula C32H30Ag2F6N10O4
Exact Mass 948.372 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/CDWXNRCEWCYGQR-UHFFFAOYSA-L/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/CDWXNRCEWCYGQR-UHFFFAOYSA-L/CHMO0000470
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-07-04
Related Molecule
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    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.