Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C33H42N10.Cu.F6P/c1-37-19-20-38(2)31(37)34-25-13-7-10-16-28(25)43(29-17-11-8-14-26(29)35-32-39(3)21-22-40(32)4)30-18-12-9-15-27(30)36-33-41(5)23-24-42(33)6;;1-7(2,3,4,5)6/h7-18H,19-24H2,1-6H3;;/q;+1;-1
SMILES F[P-](F)(F)(F)(F)F.CN1CCN(C1=Nc1ccccc1N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C)C.[Cu+]
InChI Key HRWAWKRLKSZSDC-UHFFFAOYSA-N
Molecular Formula C33H42CuF6N10P
Exact Mass 787.264 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/HRWAWKRLKSZSDC-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/HRWAWKRLKSZSDC-UHFFFAOYSA-N/CHMO0000470
Version
Author Sonja Herres-Pawlis
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-11-15
Related Molecule
  • copper(1+);2-[(1,3-dimethylimidazolidin-2-ylidene)amino]-N,N-bis[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]phenyl]aniline;hexafluorophosphate
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.