CID 485679

Schembl8136246

Structural Information

Molecular Formula
C17H18N4O3
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CN=C4CC3
InChI
InChI=1S/C17H18N4O3/c1-11(22)19-9-14-10-21(17(23)24-14)13-3-4-15-12(8-13)2-5-16-18-6-7-20(15)16/h3-4,6-8,14H,2,5,9-10H2,1H3,(H,19,22)/t14-/m0/s1
InChIKey
GFASXKOBXMVVMW-AWEZNQCLSA-N
Compound name
N-[[(5S)-3-(4,5-dihydroimidazo[1,2-a]quinolin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

326.13788 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.145156 175.3
[M+Na]+ 349.127098 182.8
[M-H]- 325.130604 180.8
[M+NH4]+ 344.171703 189.1
[M+K]+ 365.101038 179.4
[M+H-H2O]+ 309.135140 166.7
[M+HCOO]- 371.136081 191.5
[M+CH3COO]- 385.151731 185.5
[M+Na-2H]- 347.112546 176.0
[M]+ 326.13733142 175.6
[M]- 326.13842858 175.6
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