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
Annotation Hits

0
References

0
Patents

208.10005 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.107326 143.3
[M+Na]+ 231.089268 153.5
[M-H]- 207.092774 146.5
[M+NH4]+ 226.133873 164.7
[M+K]+ 247.063208 148.0
[M+H-H2O]+ 191.097310 135.2
[M+HCOO]- 253.098251 162.4
[M+CH3COO]- 267.113901 156.3
[M+Na-2H]- 229.074716 152.8
[M]+ 208.09950142 144.1
[M]- 208.10059858 144.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.