as-Triazino[6,5-c]quinoline, 2-dimethylamino-

Formula: C₁₂H₁₁N₅
Molecular weight: 225.2492
IUPAC Standard InChI: InChI=1S/C12H11N5/c1-17(2)12-14-11-8-5-3-4-6-9(8)13-7-10(11)15-16-12/h3-7H,1-2H3
IUPAC Standard InChIKey: ZRJVJFSBPZFDFL-UHFFFAOYSA-N
CAS Registry Number: 81547-14-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Dimethylamino-as-triazino(6,5-c)quinoline
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Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

IE (eV)	Method	Reference
8.15 ± 0.10	EI	Vekey, Tamas, et al., 1985

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₁₂H₁₁N₃⁺	9.34 ± 0.10	N₂	EI	Vekey, Tamas, et al., 1985

References

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Vekey, Tamas, et al., 1985
Vekey, K.; Tamas, J.; Berenyi, E.; Benko, P., Mass spectrometric study on 2-amino-as-triazino[6,5-c]quinoline and some of its derivatives, Org. Mass Spectrom., 1985, 20, 416. [all data]

Notes

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Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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