CID 49799641

2-phenyl-9h-carbazole

Structural Information

Molecular Formula
C18H13N
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3
InChI
InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-16-15-8-4-5-9-17(15)19-18(16)12-14/h1-12,19H
InChIKey
IMLDYQBWZHPGJA-UHFFFAOYSA-N
Compound name
2-phenyl-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2076
Patents

243.1048 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.11208 153.6
[M+Na]+ 266.09402 163.8
[M-H]- 242.09752 160.1
[M+NH4]+ 261.13862 172.8
[M+K]+ 282.06796 156.2
[M+H-H2O]+ 226.10206 145.8
[M+HCOO]- 288.10300 175.6
[M+CH3COO]- 302.11865 166.5
[M+Na-2H]- 264.07947 161.7
[M]+ 243.10425 153.2
[M]- 243.10535 153.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe