CID 485684

Methyl n-[[(5s)-3-(4h-imidazo[2,1-c][1,4]benzoxazin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]carbamate

Structural Information

Molecular Formula
C16H16N4O5
SMILES
COC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4C=CN=C4CO3
InChI
InChI=1S/C16H16N4O5/c1-23-15(21)18-7-11-8-20(16(22)25-11)10-2-3-12-13(6-10)24-9-14-17-4-5-19(12)14/h2-6,11H,7-9H2,1H3,(H,18,21)/t11-/m0/s1
InChIKey
PFIXUEGHWUHOGH-NSHDSACASA-N
Compound name
methyl N-[[(5S)-3-(4H-imidazo[2,1-c][1,4]benzoxazin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

344.11206 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.11934 176.2
[M+Na]+ 367.10128 183.9
[M-H]- 343.10478 182.5
[M+NH4]+ 362.14588 187.8
[M+K]+ 383.07522 183.0
[M+H-H2O]+ 327.10932 168.0
[M+HCOO]- 389.11026 192.0
[M+CH3COO]- 403.12591 186.6
[M+Na-2H]- 365.08673 178.1
[M]+ 344.11151 179.5
[M]- 344.11261 179.5
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