CID 2060079

2-(2,3-dioxo-2,3-dihydro-1h-indol-1-yl)-n-[3-(trifluoromethyl)phenyl]acetamide

Structural Information

Molecular Formula
C17H11F3N2O3
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H11F3N2O3/c18-17(19,20)10-4-3-5-11(8-10)21-14(23)9-22-13-7-2-1-6-12(13)15(24)16(22)25/h1-8H,9H2,(H,21,23)
InChIKey
AONDMQLCTQIABS-UHFFFAOYSA-N
Compound name
2-(2,3-dioxoindol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.07217 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.07945 175.7
[M+Na]+ 371.06139 185.0
[M-H]- 347.06489 178.8
[M+NH4]+ 366.10599 190.0
[M+K]+ 387.03533 179.6
[M+H-H2O]+ 331.06943 165.6
[M+HCOO]- 393.07037 193.2
[M+CH3COO]- 407.08602 213.0
[M+Na-2H]- 369.04684 177.5
[M]+ 348.07162 173.0
[M]- 348.07272 173.0
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.