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]+ 209.10733 143.3
[M+Na]+ 231.08927 153.5
[M-H]- 207.09277 146.5
[M+NH4]+ 226.13387 164.7
[M+K]+ 247.06321 148.0
[M+H-H2O]+ 191.09731 135.2
[M+HCOO]- 253.09825 162.4
[M+CH3COO]- 267.11390 156.3
[M+Na-2H]- 229.07472 152.8
[M]+ 208.09950 144.1
[M]- 208.10060 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.