CID 374517

Nsc652268

Structural Information

Molecular Formula
C20H13NO2
SMILES
C1=CC=C(C=C1)C23C4=CC=CC=C4ON2C5=CC=CC=C5C3=O
InChI
InChI=1S/C20H13NO2/c22-19-15-10-4-6-12-17(15)21-20(19,14-8-2-1-3-9-14)16-11-5-7-13-18(16)23-21/h1-13H
InChIKey
FUGKYMYCUMHZTO-UHFFFAOYSA-N
Compound name
11a-phenylindolo[1,2-b][1,2]benzoxazol-11-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.09464 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.10192 167.8
[M+Na]+ 322.08386 179.0
[M-H]- 298.08736 177.6
[M+NH4]+ 317.12846 188.7
[M+K]+ 338.05780 173.5
[M+H-H2O]+ 282.09190 160.1
[M+HCOO]- 344.09284 187.9
[M+CH3COO]- 358.10849 180.8
[M+Na-2H]- 320.06931 173.2
[M]+ 299.09409 170.0
[M]- 299.09519 170.0
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

No patent data available for this compound.