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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/CWQKXDIPPKASTL-XZOQPEGZSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C27H33N5O4/c1-3-5-13-31-18-25(34)32-14-8-11-23(32)27(36)30(12-4-2)17-24(33)29-22(26(31)35)15-19-16-28-21-10-7-6-9-20(19)21/h2,6-7,9-10,16,22-23,28H,3,5,8,11-15,17-18H2,1H3,(H,29,33)/t22-,23+/m0/s1
SMILES	CCCCN1CC(=O)N2CCC[C@@H]2C(=O)N(CC(=O)N[C@H](C1=O)Cc1c[nH]c2c1cccc2)CC#C
InChI Key	CWQKXDIPPKASTL-XZOQPEGZSA-N
Molecular Formula	C27H33N5O4
Exact Mass	491.582 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	68e4119a-ccf6-4078-a5e1-4285452796c4
Package id	10-14272-cwqkxdippkastl-xzoqpegzsa-n-chmo0000470
Resource type	HTML
State	active