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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C34H32Br4/c1-21(35)25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22(2)36)34(31-17-9-27(10-18-31)23(3)37)32-19-11-28(12-20-32)24(4)38/h5-24H,1-4H3
SMILES	CC(c1ccc(cc1)/C(=C(\c1ccc(cc1)C(Br)C)/c1ccc(cc1)C(Br)C)/c1ccc(cc1)C(Br)C)Br
InChI Key	RRJVDYHLPAAPEI-UHFFFAOYSA-N
Molecular Formula	C34H32Br4
Exact Mass	760.234 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	f31ceaeb-472a-47b0-b26d-4f61ad9f3b97
Package id	10-14272-rrjvdyhlpaapei-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active