CID 10714241

4-(3,6-di-tert-butyl-9h-carbazol-9-yl)aniline

Structural Information

Molecular Formula
C26H30N2
SMILES
CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)N
InChI
InChI=1S/C26H30N2/c1-25(2,3)17-7-13-23-21(15-17)22-16-18(26(4,5)6)8-14-24(22)28(23)20-11-9-19(27)10-12-20/h7-16H,27H2,1-6H3
InChIKey
GBVGWEMDOXNWOP-UHFFFAOYSA-N
Compound name
4-(3,6-ditert-butylcarbazol-9-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

370.2409 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.24818 198.5
[M+Na]+ 393.23012 208.0
[M-H]- 369.23362 206.1
[M+NH4]+ 388.27472 213.7
[M+K]+ 409.20406 200.8
[M+H-H2O]+ 353.23816 190.4
[M+HCOO]- 415.23910 216.0
[M+CH3COO]- 429.25475 225.1
[M+Na-2H]- 391.21557 201.7
[M]+ 370.24035 200.9
[M]- 370.24145 200.9
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