CID 58722663

1221237-87-1

Structural Information

Molecular Formula

C₂₄H₁₇N

SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H

InChIKey

LKXFMLDAUIXMGY-UHFFFAOYSA-N

Compound name

9-(3-phenylphenyl)carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 176
Patents: 319.1361 Da
Monoisotopic Mass: 6.6
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]+	320.143376	177.0
[M+Na]+	342.125318	186.9
[M-H]-	318.128824	187.5
[M+NH4]+	337.169923	193.1
[M+K]+	358.099258	178.3
[M+H-H2O]+	302.133360	166.7
[M+HCOO]-	364.134301	199.2
[M+CH3COO]-	378.149951	188.7
[M+Na-2H]-	340.110766	183.1
[M]+	319.13555142	177.6
[M]-	319.13664858	177.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe