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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/DRBWVNNAFWIKLM-UHFFFAOYSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C23H25N2O4.ClH/c1-14-9-18(22(26)28-5)10-15(2)20(14)24-7-8-25(13-24)21-16(3)11-19(12-17(21)4)23(27)29-6;/h7-13H,1-6H3;1H/q+1;/p-1
SMILES	COC(=O)c1cc(C)c(c(c1)C)n1cc[n+](c1)c1c(C)cc(cc1C)C(=O)OC.[Cl-]
InChI Key	DRBWVNNAFWIKLM-UHFFFAOYSA-M
Molecular Formula	C23H25ClN2O4
Exact Mass	428.909 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	7e724ad7-d71e-4ed6-9972-81138b472ff6
Package id	10-14272-drbwvnnafwiklm-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active