CID 139596138

Dtxsid501029494

Structural Information

Molecular Formula
C26H21NO2
SMILES
COC1=CC(=C2C(=C1)NC3=CC(=CC(=C32)C4=CC=CC=C4)OC)C5=CC=CC=C5
InChI
InChI=1S/C26H21NO2/c1-28-19-13-21(17-9-5-3-6-10-17)25-23(15-19)27-24-16-20(29-2)14-22(26(24)25)18-11-7-4-8-12-18/h3-16,27H,1-2H3
InChIKey
MTTFAQQFVMJALB-UHFFFAOYSA-N
Compound name
2,7-dimethoxy-4,5-diphenyl-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

379.15723 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.164506 193.5
[M+Na]+ 402.146448 203.3
[M-H]- 378.149954 203.2
[M+NH4]+ 397.191053 206.8
[M+K]+ 418.120388 195.2
[M+H-H2O]+ 362.154490 183.2
[M+HCOO]- 424.155431 213.7
[M+CH3COO]- 438.171081 204.0
[M+Na-2H]- 400.131896 196.9
[M]+ 379.15668142 196.6
[M]- 379.15777858 196.6
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

No patent data available for this compound.