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

4
Patents

370.2409 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.248176 198.5
[M+Na]+ 393.230118 208.0
[M-H]- 369.233624 206.1
[M+NH4]+ 388.274723 213.7
[M+K]+ 409.204058 200.8
[M+H-H2O]+ 353.238160 190.4
[M+HCOO]- 415.239101 216.0
[M+CH3COO]- 429.254751 225.1
[M+Na-2H]- 391.215566 201.7
[M]+ 370.24035142 200.9
[M]- 370.24144858 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