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

180
Patents

319.1361 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.14338 177.0
[M+Na]+ 342.12532 186.9
[M-H]- 318.12882 187.5
[M+NH4]+ 337.16992 193.1
[M+K]+ 358.09926 178.3
[M+H-H2O]+ 302.13336 166.7
[M+HCOO]- 364.13430 199.2
[M+CH3COO]- 378.14995 188.7
[M+Na-2H]- 340.11077 183.1
[M]+ 319.13555 177.6
[M]- 319.13665 177.6
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

patents stripe