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SpectraBase Compound ID	4UjCmiXQtZn
InChI	InChI=1S/C14H13N/c1-13-10-5-3-2-4-9(10)11-6-7-12(13)14(11,13)8-15/h2-5,11-12H,6-7H2,1H3/t11?,12-,13+,14?/m1/s1
InChIKey	HTCSPYOYTZGNHN-DKNRTOFZSA-N Google Search
Mol Weight	195.26 g/mol
Molecular Formula	C14H13N
Exact Mass	195.104799 g/mol
Enantiomer InChIKey	HTCSPYOYTZGNHN-YIFLHPOLSA-N Google Search

View Spectrum of Benzo[a]cyclopropa[cd]pentalene-6c(1H)-carbonitrile, 2,2a,2b,6b-tetrahydro-2b-methyl-

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Source of Spectrum	F-44-78-5

11,12-Dihydro-5,10-methano-benzo[4,5]cyclohepta[1,2-b]benzo[d]furan

7-Neomenthyldinaphtho[2,1-b:1',2'-d]phosphole Oxide

2-(2-amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)phenyl 4-morpholinecarboxylate

allyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

2-isopropoxyethyl 4-(3-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Estra-1,3,5(10)-trien-17-one, 3,4-dimethoxy-, O-methyloxime

Methyl 1,4,5,6,7,8-hexahydro-2-methyl-4-[2'-methoxyphenyl]-5-oxoquinoline-3-carrboxylate

1,2-trans-2,3-trans-3-CARBAMOYL-6,7-DIMETHOXY-4(3,4-DIMETHOXYPHENYL)-1,2,3,4-TETRAHYDRO-2-NAPHTHOIC ACID, METHYL ESTER

2-[2,4-bis(methoxymethoxy)phenyl]-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-bis(methoxymethoxy)-2,3-dihydrochromen-4-one

6-METHYL-5-NOR-DIISOPHORA-2(7),3,5-TRIENE-1,3,8-TRIOL

Unknown Identification

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Benzo[a]cyclopropa[cd]pentalene-6c(1H)-carbonitrile, 2,2a,2b,6b-tetrahydro-2b-methyl-

Compound with spectra: 1 MS (GC)