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SpectraBase Compound ID	BAWHQK6F1tf
InChI	InChI=1S/C13H15N3O.CHF3O3S/c17-15-12-11-6-2-1-4-10(11)5-3-8-16-9-7-14-13(12)16;2-1(3,4)8(5,6)7/h1-2,4,6,17H,3,5,7-9H2;(H,5,6,7)/b15-12+;
InChIKey	ZMRCZLWXCVBJPE-JRUHLWALSA-N Google Search
Mol Weight	379.35 g/mol
Molecular Formula	C14H16F3N3O4S
Exact Mass	379.081362 g/mol
Parent InChIKey	UWUNLICCDKIIMO-NTCAYCPXSA-N Google Search

View Spectrum of 11-[(E)-Hydroxyimino]-2,3,4.5,6,11-hexahydro-3a-aza-1-azoniabenzo[a]cyclopenta[d]cyclooctene trifluoromethanesulfonate

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Source of Spectrum	F-63-3326-14

13-[(E)-Hydroxyimino]-2,3,4,5,6,7,8,13-octahydro-4a-aza-1-azoniadibenzo[a,d]cyclononene trifluoromethanesulfonate

5-[(E)-Hydroxyimino]-1,2,3,5,10,11-hexahydro-11a-aza-4-azoniadibenzo[a,d]cycloheptene trifluoromethanesulfonate

3-((4,5-dihydro-1-acetyl-imidazol-2-yl)methyl-6-(1,1-dimethylethyl)-2,4-dimethyl-1-acetoxybenzene

2H-Phthalazin-1-one, 4-(piperidine-1-carbonyl)-

1(2H)-Phthalazinone, 4-(1-pyrrolidinylcarbonyl)-

(4E)-2-Hydroxy-4-([4-(pentyloxy)phenyl]imino)-1(4H)-naphthalenone

2-Benzylidene-1-(N-benzylimino)tetrahydronaphthalene

1-BENZOYL-6-(TRANS-BUT-2-ENOXY)-3,4-DIHYDROISOQUINOLINE

2H-Indol-2-one, 1,3-dihydro-1-methyl-3-[(3-methylphenyl)imino]-

1-BENZOYL-6-PENTANYLOXY-3,4-DIHYDROISOQUINOLINE

Unknown Identification

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11-[(E)-Hydroxyimino]-2,3,4.5,6,11-hexahydro-3a-aza-1-azoniabenzo[a]cyclopenta[d]cyclooctene trifluoromethanesulfonate

Compound with spectra: 1 MS (GC)