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Desipramine-M (HO-ring)           @
SpectraBase Compound ID HDFAarK28vu
InChI InChI=1S/C14H13NO/c16-12-8-7-11-6-5-10-3-1-2-4-13(10)15-14(11)9-12/h1-4,7-9,15-16H,5-6H2
InChIKey VICJHHAIPXHTKJ-UHFFFAOYSA-N
Mol Weight 211.26 g/mol
Molecular Formula C14H13NO
Exact Mass 211.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BlUgwcvKphS
Name 10,11-dihydro-3-hydroxydibenz[b,f]azepin
Comments Less than 3 mono-isotopic peaks
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Formula C14H13NO
InChI InChI=1S/C14H13NO/c16-12-8-7-11-6-5-10-3-1-2-4-13(10)15-14(11)9-12/h1-4,7-9,15-16H,5-6H2
InChIKey VICJHHAIPXHTKJ-UHFFFAOYSA-N
Molecular Weight 211.264 g/mol
SMILES N1c2c(CCc3c1cc(cc3)O)cccc2
SPLASH splash10-03di-0090000000-01a339be3a0d946a85d4
Source of Spectrum CJ-1992-0-0
Synonyms 10,11-dihydro-5H-dibenzo[b,f]azepin-3-ol
Wiley ID 1210604