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]+ 380.16451 193.5
[M+Na]+ 402.14645 203.3
[M-H]- 378.14995 203.2
[M+NH4]+ 397.19105 206.8
[M+K]+ 418.12039 195.2
[M+H-H2O]+ 362.15449 183.2
[M+HCOO]- 424.15543 213.7
[M+CH3COO]- 438.17108 204.0
[M+Na-2H]- 400.13190 196.9
[M]+ 379.15668 196.6
[M]- 379.15778 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.