Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C22H28N4O/c1-16(2)26(17(3)4)25-24-20-13-9-8-12-19(20)22(14-15-22)23-21(27)18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3,(H,23,27)/b25-24+
SMILES	CC(N(C(C)C)/N=N/c1ccccc1C1(CC1)NC(=O)c1ccccc1)C
InChI Key	UPRXVIRDQVBPJP-OCOZRVBESA-N
Molecular Formula	C22H28N4O
Exact Mass	364.484 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UPRXVIRDQVBPJP-OCOZRVBESA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/UPRXVIRDQVBPJP-OCOZRVBESA-N/CHMO0000470
Version
Author	Sylvia Vanderheiden-Schroen
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:43:48.406652
MetadataModified	2024-09-07T17:22:26.955717
MetadataPublished	2020-03-16

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.