CID 78067874

911795-60-3

Structural Information

Molecular Formula
C8H14N2O4
SMILES
CC(C)(C)OC(=O)NC1COC(=O)N1
InChI
InChI=1S/C8H14N2O4/c1-8(2,3)14-7(12)10-5-4-13-6(11)9-5/h5H,4H2,1-3H3,(H,9,11)(H,10,12)
InChIKey
WVWCVWDDPVIESA-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-oxo-1,3-oxazolidin-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.09535 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10263 144.0
[M+Na]+ 225.08457 149.9
[M-H]- 201.08807 145.4
[M+NH4]+ 220.12917 161.3
[M+K]+ 241.05851 150.5
[M+H-H2O]+ 185.09261 138.4
[M+HCOO]- 247.09355 162.7
[M+CH3COO]- 261.10920 181.0
[M+Na-2H]- 223.07002 148.4
[M]+ 202.09480 143.1
[M]- 202.09590 143.1
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.