CID 58938

101831-82-7

Structural Information

Molecular Formula
C15H16N2O3
SMILES
CC1(CC(C(=O)O1)NC(=O)C2=CNC3=CC=CC=C32)C
InChI
InChI=1S/C15H16N2O3/c1-15(2)7-12(14(19)20-15)17-13(18)10-8-16-11-6-4-3-5-9(10)11/h3-6,8,12,16H,7H2,1-2H3,(H,17,18)
InChIKey
MPAQVJUSWCOECJ-UHFFFAOYSA-N
Compound name
N-(5,5-dimethyl-2-oxooxolan-3-yl)-1H-indole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.1161 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.123376 160.1
[M+Na]+ 295.105318 169.1
[M-H]- 271.108824 166.8
[M+NH4]+ 290.149923 179.5
[M+K]+ 311.079258 166.0
[M+H-H2O]+ 255.113360 154.3
[M+HCOO]- 317.114301 181.4
[M+CH3COO]- 331.129951 196.1
[M+Na-2H]- 293.090766 163.3
[M]+ 272.11555142 160.9
[M]- 272.11664858 160.9
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.