CID 3383533

313367-92-9

Structural Information

Molecular Formula
C23H15NO3
SMILES
COC1=CC=C(C=C1)C2=CN=C(O2)C3=C4C5=CC=CC=C5C(=O)C4=CC=C3
InChI
InChI=1S/C23H15NO3/c1-26-15-11-9-14(10-12-15)20-13-24-23(27-20)19-8-4-7-18-21(19)16-5-2-3-6-17(16)22(18)25/h2-13H,1H3
InChIKey
SVICLWPFAQYZLX-UHFFFAOYSA-N
Compound name
4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

2
Patents

353.1052 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.11248 182.7
[M+Na]+ 376.09442 193.8
[M-H]- 352.09792 195.2
[M+NH4]+ 371.13902 198.5
[M+K]+ 392.06836 188.7
[M+H-H2O]+ 336.10246 174.6
[M+HCOO]- 398.10340 204.8
[M+CH3COO]- 412.11905 195.3
[M+Na-2H]- 374.07987 184.8
[M]+ 353.10465 187.9
[M]- 353.10575 187.9
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