Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C21H17F15N.HI/c1-10-14(2,3)12-9-11(5-6-13(12)37(10)4)7-8-15(22,23)16(24,25)17(26,27)18(28,29)19(30,31)20(32,33)21(34,35)36;/h5-9H,1-4H3;1H/q+1;/p-1/b8-7+; |
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SMILES | C[N+]1=C(C)C(c2c1ccc(c2)/C=C/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C)C.[I-] |
InChI Key | GMNFKNULOOCPIW-USRGLUTNSA-M |
Molecular Formula | C21H17F15IN |
Exact Mass | 695.247 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZSDDWPUELQXIGH-BQYQJAHWSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZSDDWPUELQXIGH-BQYQJAHWSA-N/CHMO0000470 |
Version | |
Author | Alex Braun |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:48:01.192901 |
MetadataModified | 2024-09-07T16:08:03.068745 |
MetadataPublished | 2019-10-16 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |