CID 6854

Carbazole

Structural Information

Molecular Formula
C12H9N
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
InChIKey
UJOBWOGCFQCDNV-UHFFFAOYSA-N
Compound name
9H-carbazole
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

1288
References

102350
Patents

167.0735 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08078 131.6
[M+Na]+ 190.06272 142.3
[M-H]- 166.06622 135.1
[M+NH4]+ 185.10732 154.3
[M+K]+ 206.03666 136.9
[M+H-H2O]+ 150.07076 125.5
[M+HCOO]- 212.07170 154.4
[M+CH3COO]- 226.08735 145.9
[M+Na-2H]- 188.04817 141.7
[M]+ 167.07295 131.4
[M]- 167.07405 131.4
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.