CID 204211

4h-pyrazino(3,2,1-jk)carbazole, 5,6-dihydro-, monohydrochloride

Structural Information

Molecular Formula
C14H12N2
SMILES
C1CC2=C3C(=NC=CN3C4=CC=CC=C24)C1
InChI
InChI=1S/C14H12N2/c1-2-7-13-10(4-1)11-5-3-6-12-14(11)16(13)9-8-15-12/h1-2,4,7-9H,3,5-6H2
InChIKey
KNJNKOROEJDWGW-UHFFFAOYSA-N
Compound name
1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10,12,14-hexaene
Related CIDs

2D Structure

compound 2d structure
1
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References

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Patents

208.10005 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.10733 143.8
[M+Na]+ 231.08927 160.2
[M+NH4]+ 226.13387 155.2
[M+K]+ 247.06321 152.6
[M-H]- 207.09277 147.5
[M+Na-2H]- 229.07472 150.9
[M]+ 208.09950 147.4
[M]- 208.10060 147.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No patent data available for this compound.