CID 73555336

221354-41-2

Structural Information

Molecular Formula
C10H19NO4
SMILES
CC(C)C1N(CCO1)CCOC(=O)OC
InChI
InChI=1S/C10H19NO4/c1-8(2)9-11(4-6-14-9)5-7-15-10(12)13-3/h8-9H,4-7H2,1-3H3
InChIKey
BUQSVEGOKFMKBD-UHFFFAOYSA-N
Compound name
methyl 2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.13141 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.13869 150.0
[M+Na]+ 240.12063 157.8
[M+NH4]+ 235.16523 155.8
[M+K]+ 256.09457 156.6
[M-H]- 216.12413 149.7
[M+Na-2H]- 238.10608 150.8
[M]+ 217.13086 150.5
[M]- 217.13196 150.5
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

No patent data available for this compound.