CID 67248409

Tert-butyl 4-amino-1,2-oxazolidine-2-carboxylate

Structural Information

Molecular Formula
C8H16N2O3
SMILES
CC(C)(C)OC(=O)N1CC(CO1)N
InChI
InChI=1S/C8H16N2O3/c1-8(2,3)13-7(11)10-4-6(9)5-12-10/h6H,4-5,9H2,1-3H3
InChIKey
UEMZDFXRHGXLOO-UHFFFAOYSA-N
Compound name
tert-butyl 4-amino-1,2-oxazolidine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

188.11609 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.123366 142.4
[M+Na]+ 211.105308 148.7
[M-H]- 187.108814 144.7
[M+NH4]+ 206.149913 160.9
[M+K]+ 227.079248 149.9
[M+H-H2O]+ 171.113350 136.8
[M+HCOO]- 233.114291 161.6
[M+CH3COO]- 247.129941 181.5
[M+Na-2H]- 209.090756 146.1
[M]+ 188.11554142 141.7
[M]- 188.11663858 141.7
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