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

21024
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.