CID 89296

20248-85-5

Structural Information

Molecular Formula
C12H21NO3
SMILES
CCC1(N(CCO1)CCOC(=O)C(=C)C)C
InChI
InChI=1S/C12H21NO3/c1-5-12(4)13(7-9-16-12)6-8-15-11(14)10(2)3/h2,5-9H2,1,3-4H3
InChIKey
HNIDDMPZRCDQSQ-UHFFFAOYSA-N
Compound name
2-(2-ethyl-2-methyl-1,3-oxazolidin-3-yl)ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

227.15215 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.159426 153.0
[M+Na]+ 250.141368 159.0
[M-H]- 226.144874 155.3
[M+NH4]+ 245.185973 172.3
[M+K]+ 266.115308 159.3
[M+H-H2O]+ 210.149410 147.7
[M+HCOO]- 272.150351 171.3
[M+CH3COO]- 286.166001 189.8
[M+Na-2H]- 248.126816 154.6
[M]+ 227.15160142 155.3
[M]- 227.15269858 155.3
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