mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PJZJOOPXWQDBLS-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C21H19ClN2/c22-19-11-12-23-14-21(19)24-20-13-17-6-5-15-1-3-16(4-2-15)7-9-18(20)10-8-17/h1-4,8,10-14,24H,5-7,9H2 |
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SMILES | Clc1ccncc1Nc1cc2CCc3ccc(CCc1cc2)cc3 |
InChI Key | PJZJOOPXWQDBLS-UHFFFAOYSA-N |
Molecular Formula | C21H19ClN2 |
Exact Mass | 334.842 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 977488a8-4647-41e7-aec0-ee0dbd57bb70 |
Package id | 10-14272-pjzjoopxwqdbls-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |