CID 44150162

145899-78-1

Structural Information

Molecular Formula
C17H32N2O5
SMILES
CC(C)C1N(CCO1)CCOC(=O)OCCN2CCOC2C(C)C
InChI
InChI=1S/C17H32N2O5/c1-13(2)15-18(5-9-21-15)7-11-23-17(20)24-12-8-19-6-10-22-16(19)14(3)4/h13-16H,5-12H2,1-4H3
InChIKey
MJLCPNGJAGPYLB-UHFFFAOYSA-N
Compound name
bis[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl] carbonate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

344.2311 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.23838 184.3
[M+Na]+ 367.22032 189.5
[M+NH4]+ 362.26492 188.1
[M+K]+ 383.19426 191.3
[M-H]- 343.22382 185.2
[M+Na-2H]- 365.20577 182.2
[M]+ 344.23055 184.7
[M]- 344.23165 184.7
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