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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/LWWLWWCXVVCWLP-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

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

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Additional Information

Field	Value
Data last updated	January 29, 2025
Metadata last updated	January 29, 2025
Created	January 29, 2025
Format	HTML
License	No License Provided
Id	ebeb1737-e21f-4adf-9b8d-c4b5286b0e2b
Package id	10-14272-lwwlwwcxvvcwlp-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active