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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/JDTNNFQGVPIDIT-MRRLHAJBSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H24F2N3.HI/c1-33-15-13-22(14-16-33)24-17-19-5-9-21(24)10-6-20-8-12-23(11-7-19)27(18-20)31-32-28-25(29)3-2-4-26(28)30;/h2-5,8-9,12-18H,6-7,10-11H2,1H3;1H/q+1;/p-1/b32-31+;
SMILES	C[n+]1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3/N=N/c1c(F)cccc1F.[I-]
InChI Key	JDTNNFQGVPIDIT-MRRLHAJBSA-M
Molecular Formula	C28H24F2IN3
Exact Mass	567.412 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	a1b8e712-f133-4864-b153-ebc95a3dd573
Package id	10-14272-jdtnnfqgvpidit-mrrlhajbsa-m-chmo0000470
Resource type	HTML
State	active