CID 9196

11h-benzo[a]carbazole

Structural Information

Molecular Formula
C16H11N
SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H
InChIKey
MYKQKWIPLZEVOW-UHFFFAOYSA-N
Compound name
11H-benzo[a]carbazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

27047
Patents

217.08914 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.09642 144.5
[M+Na]+ 240.07836 156.7
[M-H]- 216.08186 149.4
[M+NH4]+ 235.12296 166.3
[M+K]+ 256.05230 149.3
[M+H-H2O]+ 200.08640 137.7
[M+HCOO]- 262.08734 167.1
[M+CH3COO]- 276.10299 158.5
[M+Na-2H]- 238.06381 155.3
[M]+ 217.08859 146.3
[M]- 217.08969 146.3
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