CID 533641

2-oxazolidinone, 4-methoxy-

Structural Information

Molecular Formula
C4H7NO3
SMILES
COC1COC(=O)N1
InChI
InChI=1S/C4H7NO3/c1-7-3-2-8-4(6)5-3/h3H,2H2,1H3,(H,5,6)
InChIKey
DQEHFINNXNPZBV-UHFFFAOYSA-N
Compound name
4-methoxy-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

117.042595 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.04987 119.2
[M+Na]+ 140.03181 127.2
[M-H]- 116.03532 120.7
[M+NH4]+ 135.07642 140.1
[M+K]+ 156.00575 128.1
[M+H-H2O]+ 100.03986 114.0
[M+HCOO]- 162.04080 140.3
[M+CH3COO]- 176.05645 163.3
[M+Na-2H]- 138.01726 125.5
[M]+ 117.04205 118.3
[M]- 117.04314 118.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe