CID 9947755

1-(4-(9h-carbazol-9-yl)phenyl)ethanone

Structural Information

Molecular Formula
C20H15NO
SMILES
CC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C20H15NO/c1-14(22)15-10-12-16(13-11-15)21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-13H,1H3
InChIKey
MROKJEYKOKZQEK-UHFFFAOYSA-N
Compound name
1-(4-carbazol-9-ylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

285.11536 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.12264 166.6
[M+Na]+ 308.10458 176.9
[M-H]- 284.10808 174.6
[M+NH4]+ 303.14918 184.7
[M+K]+ 324.07852 170.4
[M+H-H2O]+ 268.11262 158.1
[M+HCOO]- 330.11356 188.6
[M+CH3COO]- 344.12921 179.2
[M+Na-2H]- 306.09003 172.0
[M]+ 285.11481 169.0
[M]- 285.11591 169.0
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

patents stripe