mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ADRCREMWPUFGDU-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C17H18N2S/c1-3-19(4-2)14-11-9-13(10-12-14)17-18-15-7-5-6-8-16(15)20-17/h5-12H,3-4H2,1-2H3 |
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SMILES | CCN(c1ccc(cc1)c1nc2c(s1)cccc2)CC |
InChI Key | ADRCREMWPUFGDU-UHFFFAOYSA-N |
Molecular Formula | C17H18N2S |
Exact Mass | 282.403 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 030fdae9-c49c-409c-b034-dde1c4cb909b |
Package id | 10-14272-adrcremwpufgdu-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |