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]+ 174.112476 136.8
[M+Na]+ 196.094418 144.3
[M-H]- 172.097924 139.6
[M+NH4]+ 191.139023 156.5
[M+K]+ 212.068358 145.5
[M+H-H2O]+ 156.102460 131.2
[M+HCOO]- 218.103401 157.1
[M+CH3COO]- 232.119051 180.1
[M+Na-2H]- 194.079866 139.7
[M]+ 173.10465142 139.0
[M]- 173.10574858 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