CID 485681

N-[[(5s)-3-imidazo[2,1-b][1,3]benzothiazol-6-yl-2-oxo-oxazolidin-5-yl]methyl]acetamide

Structural Information

Molecular Formula
C15H14N4O3S
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CN=C4S3
InChI
InChI=1S/C15H14N4O3S/c1-9(20)17-7-11-8-19(15(21)22-11)10-2-3-12-13(6-10)23-14-16-4-5-18(12)14/h2-6,11H,7-8H2,1H3,(H,17,20)/t11-/m0/s1
InChIKey
LQVSXMSWGKNHPK-NSHDSACASA-N
Compound name
N-[[(5S)-3-imidazo[2,1-b][1,3]benzothiazol-6-yl-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.07867 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.08595 173.5
[M+Na]+ 353.06789 185.6
[M-H]- 329.07139 181.6
[M+NH4]+ 348.11249 190.6
[M+K]+ 369.04183 183.0
[M+H-H2O]+ 313.07593 168.2
[M+HCOO]- 375.07687 191.3
[M+CH3COO]- 389.09252 186.2
[M+Na-2H]- 351.05334 173.1
[M]+ 330.07812 181.4
[M]- 330.07922 181.4
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.