5H-Dibenz[b,f]azepine, 10,11-dihydro-

• Formula: C₁₄H₁₃N
• Molecular weight: 195.2597
• IUPAC Standard InChI: InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2 Copy

  
• IUPAC Standard InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N Copy
• CAS Registry Number: 494-19-9
• Chemical structure:
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• Other names: 10,11-Dihydrodibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz[b,f]azepine; Iminobibenzyl; 2,2'-Iminobibenzyl; Iminodibenzyl; 2,2'-Iminodibenzyl; RP 23669; Iminodibenzyyl; 10,11-Dihydro-5-dibenz(b,f)azepine; 5H-Dibenzo[b,f]azepine, 10,11-dihydro-; NSC 72110; Imipramine M(ring); Desipramine M(ring); Trimipramine M(ring); Lofepramine M(ring); 10,11-Dihydro-5H-dibenzo[b,f]azepine; Opipramol M(ring)
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• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Normal alkane RI, non-polar column, custom temperature program

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Maurer and Pfleger, 1984
Maurer, H.; Pfleger, K., Screening procedure for detection of antidepressants and their metabolites in urine using a computerized gas chromatographic-mass spectrometric technique, J. Chromatogr., 1984, 305, 309-323, https://doi.org/10.1016/S0378-4347(00)83345-9 . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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