CID 14474965

2-oxazolidinone, 3-(1-ethoxyethyl)-5-methyl-

Structural Information

Molecular Formula
C8H15NO3
SMILES
CCOC(C)N1CC(OC1=O)C
InChI
InChI=1S/C8H15NO3/c1-4-11-7(3)9-5-6(2)12-8(9)10/h6-7H,4-5H2,1-3H3
InChIKey
JAYYTQLHTYCUOK-UHFFFAOYSA-N
Compound name
3-(1-ethoxyethyl)-5-methyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

173.1052 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 136.8
[M+Na]+ 196.09442 144.3
[M-H]- 172.09792 139.6
[M+NH4]+ 191.13902 156.5
[M+K]+ 212.06836 145.5
[M+H-H2O]+ 156.10246 131.2
[M+HCOO]- 218.10340 157.1
[M+CH3COO]- 232.11905 180.1
[M+Na-2H]- 194.07987 139.7
[M]+ 173.10465 139.0
[M]- 173.10575 139.0
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