CID 51724

72935-75-2

Structural Information

Molecular Formula
C23H20N2O4
SMILES
COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NO
InChI
InChI=1S/C23H20N2O4/c1-29-18-12-13-20-19(14-18)23(16-8-4-2-5-9-16,17-10-6-3-7-11-17)22(27)25(20)15-21(26)24-28/h2-14,28H,15H2,1H3,(H,24,26)
InChIKey
WPKAPWYKGYLHIN-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(5-methoxy-2-oxo-3,3-diphenylindol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.1423 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.14958 192.8
[M+Na]+ 411.13152 206.1
[M+NH4]+ 406.17612 200.8
[M+K]+ 427.10546 198.7
[M-H]- 387.13502 198.0
[M+Na-2H]- 409.11697 201.8
[M]+ 388.14175 196.2
[M]- 388.14285 196.2
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.