Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C33H42N10/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/h7-18H,19-24H2,1-6H3
SMILES	CN1CCN(C1=Nc1ccccc1N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C)C
InChI Key	LWWLWWCXVVCWLP-UHFFFAOYSA-N
Molecular Formula	C33H42N10
Exact Mass	578.754 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/LWWLWWCXVVCWLP-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/LWWLWWCXVVCWLP-UHFFFAOYSA-N/CHMO0000470
Version
Author	Tobias Seitz
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:33:25.177783
MetadataModified	2025-01-29T16:25:53.425102
MetadataPublished	2024-11-15

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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