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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H17F2N5O4/c1-3-28-18(27)16-9-24(7-12-4-13(19)6-14(20)5-12)22-17(16)25-8-15(21-23-25)10-29-11(2)26/h4-6,8-9H,3,7,10H2,1-2H3
SMILES	CCOC(=O)c1cn(nc1n1nnc(c1)COC(=O)C)Cc1cc(F)cc(c1)F
InChI Key	OEMVMGJIOKDNBC-UHFFFAOYSA-N
Molecular Formula	C18H17F2N5O4
Exact Mass	405.355 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	40f8d681-3d60-4d99-917e-2c52c75d4842
Package id	10-14272-oemvmgjiokdnbc-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active