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]+ 389.149576 191.7
[M+Na]+ 411.131518 198.8
[M-H]- 387.135024 200.2
[M+NH4]+ 406.176123 205.0
[M+K]+ 427.105458 193.5
[M+H-H2O]+ 371.139560 182.1
[M+HCOO]- 433.140501 211.6
[M+CH3COO]- 447.156151 201.4
[M+Na-2H]- 409.116966 194.2
[M]+ 388.14175142 192.8
[M]- 388.14284858 192.8
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.