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

Formula: C₁₁H₉N₅
Molecular weight: 211.2227
IUPAC Standard InChI: InChI=1S/C11H9N5/c1-12-11-14-10-7-4-2-3-5-8(7)13-6-9(10)15-16-11/h2-6H,1H3,(H,12,14,16)
IUPAC Standard InChIKey: IJHKEEBMQBKHPU-UHFFFAOYSA-N
CAS Registry Number: 81547-13-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Methylamino-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
8.47 ± 0.10	EI	Vekey, Tamas, et al., 1985

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₁₁H₉N₃⁺	9.60 ± 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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