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KCUPISQEKKPDGV-AAQZDNSASA-N
SpectraBase Compound ID K9pqMMi5B1Z
InChI InChI=1S/C6H10N2O.ClH/c7-6-1-4(6)3-8-5(9)2-6;/h4H,1-3,7H2,(H,8,9);1H/t4?,6-;/m1./s1
InChIKey KCUPISQEKKPDGV-AAQZDNSASA-N
Mol Weight 162.62 g/mol
Molecular Formula C6H11ClN2O
Exact Mass 162.055991 g/mol
Parent InChIKey OFBRMYMFOBMWIE-BAFYGKSASA-N
Enantiomer InChIKey KCUPISQEKKPDGV-HUBWGQNGSA-N
Unknown Identification

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