CID 20688189

57103-13-6

Structural Information

Molecular Formula
C22H21N
SMILES
CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C22H21N/c1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h4-15H,1-3H3
InChIKey
WCKADLRYWIXOEW-UHFFFAOYSA-N
Compound name
9-(4-tert-butylphenyl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

191
Patents

299.1674 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.17468 174.8
[M+Na]+ 322.15662 184.9
[M-H]- 298.16012 182.7
[M+NH4]+ 317.20122 192.9
[M+K]+ 338.13056 177.9
[M+H-H2O]+ 282.16466 166.5
[M+HCOO]- 344.16560 195.1
[M+CH3COO]- 358.18125 186.9
[M+Na-2H]- 320.14207 180.9
[M]+ 299.16685 177.2
[M]- 299.16795 177.2
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