CID 10408200

1,1'-bis(2-hydroxy-3-methylcarbazole)

Structural Information

Molecular Formula
C26H20N2O2
SMILES
CC1=CC2=C(C(=C1O)C3=C(C(=CC4=C3NC5=CC=CC=C54)C)O)NC6=CC=CC=C62
InChI
InChI=1S/C26H20N2O2/c1-13-11-17-15-7-3-5-9-19(15)27-23(17)21(25(13)29)22-24-18(12-14(2)26(22)30)16-8-4-6-10-20(16)28-24/h3-12,27-30H,1-2H3
InChIKey
BZVSIHKEOLSGNL-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-3-methyl-9H-carbazol-1-yl)-3-methyl-9H-carbazol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.15247 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.15975 195.2
[M+Na]+ 415.14169 208.9
[M-H]- 391.14519 201.3
[M+NH4]+ 410.18629 209.7
[M+K]+ 431.11563 198.5
[M+H-H2O]+ 375.14973 187.8
[M+HCOO]- 437.15067 211.3
[M+CH3COO]- 451.16632 205.4
[M+Na-2H]- 413.12714 197.5
[M]+ 392.15192 199.2
[M]- 392.15302 199.2
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

No patent data available for this compound.