CID 18515440

87220-68-6

Structural Information

Molecular Formula

C₁₉H₁₃NO

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13NO/c21-13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)20(19)15-6-2-1-3-7-15/h1-13H

InChIKey

ITPJDBJBKAFUEG-UHFFFAOYSA-N

Compound name

9-phenylcarbazole-3-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 271.0997 Da
Monoisotopic Mass: 4.5
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]+	272.10698	161.6
[M+Na]+	294.08892	179.9
[M+NH4]+	289.13352	172.1
[M+K]+	310.06286	171.2
[M-H]-	270.09242	167.8
[M+Na-2H]-	292.07437	172.1
[M]+	271.09915	166.3
[M]-	271.10025	166.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe