CID 9148

4h-benzo[def]carbazole

Structural Information

Molecular Formula
C14H9N
SMILES
C1=CC2=C3C(=C1)NC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C14H9N/c1-3-9-7-8-10-4-2-6-12-14(10)13(9)11(5-1)15-12/h1-8,15H
InChIKey
VQOUCGZKKPJLGH-UHFFFAOYSA-N
Compound name
15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

191.0735 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.08078 137.3
[M+Na]+ 214.06272 149.1
[M-H]- 190.06622 140.9
[M+NH4]+ 209.10732 160.7
[M+K]+ 230.03666 142.8
[M+H-H2O]+ 174.07076 130.9
[M+HCOO]- 236.07170 159.3
[M+CH3COO]- 250.08735 151.6
[M+Na-2H]- 212.04817 149.1
[M]+ 191.07295 140.7
[M]- 191.07405 140.7
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

patents stripe