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: 103056
Patents: 167.0735 Da
Monoisotopic Mass: 3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	168.080776	131.6
[M+Na]+	190.062718	142.3
[M-H]-	166.066224	135.1
[M+NH4]+	185.107323	154.3
[M+K]+	206.036658	136.9
[M+H-H2O]+	150.070760	125.5
[M+HCOO]-	212.071701	154.4
[M+CH3COO]-	226.087351	145.9
[M+Na-2H]-	188.048166	141.7
[M]+	167.07295142	131.4
[M]-	167.07404858	131.4

Literature stripe

literature stripe

Patent stripe

patents stripe