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

30
Patents

188.11609 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.12337 142.4
[M+Na]+ 211.10531 148.7
[M-H]- 187.10881 144.7
[M+NH4]+ 206.14991 160.9
[M+K]+ 227.07925 149.9
[M+H-H2O]+ 171.11335 136.8
[M+HCOO]- 233.11429 161.6
[M+CH3COO]- 247.12994 181.5
[M+Na-2H]- 209.09076 146.1
[M]+ 188.11554 141.7
[M]- 188.11664 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