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

11
Patents

303.12192 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.12920 169.6
[M+Na]+ 326.11114 177.3
[M-H]- 302.11464 175.6
[M+NH4]+ 321.15574 184.7
[M+K]+ 342.08508 175.5
[M+H-H2O]+ 286.11918 162.9
[M+HCOO]- 348.12012 186.8
[M+CH3COO]- 362.13577 207.6
[M+Na-2H]- 324.09659 166.6
[M]+ 303.12137 169.6
[M]- 303.12247 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