CID 10832858

9-(4-iodophenyl)carbazole

Structural Information

Molecular Formula
C18H12IN
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
InChI
InChI=1S/C18H12IN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H
InChIKey
CWZDMKAGSIDFBR-UHFFFAOYSA-N
Compound name
9-(4-iodophenyl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

369.00146 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.00874 158.3
[M+Na]+ 391.99068 162.2
[M-H]- 367.99418 158.5
[M+NH4]+ 387.03528 172.6
[M+K]+ 407.96462 161.4
[M+H-H2O]+ 351.99872 146.6
[M+HCOO]- 413.99966 176.4
[M+CH3COO]- 428.01531 167.4
[M+Na-2H]- 389.97613 154.7
[M]+ 369.00091 157.2
[M]- 369.00201 157.2
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