CID 11609163

7zx8889bhs

Structural Information

Molecular Formula
C15H17N3O4
SMILES
CC(C)N1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N
InChI
InChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1
InChIKey
FKMDICPKYZOJFW-GFCCVEGCSA-N
Compound name
(5R)-2-oxo-3-(2-oxo-1-propan-2-yl-3H-indol-5-yl)-1,3-oxazolidine-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

303.12192 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.129196 169.6
[M+Na]+ 326.111138 177.3
[M-H]- 302.114644 175.6
[M+NH4]+ 321.155743 184.7
[M+K]+ 342.085078 175.5
[M+H-H2O]+ 286.119180 162.9
[M+HCOO]- 348.120121 186.8
[M+CH3COO]- 362.135771 207.6
[M+Na-2H]- 324.096586 166.6
[M]+ 303.12137142 169.6
[M]- 303.12246858 169.6
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

patents stripe