CID 165603866

2792161-77-2

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CC1(N([C@@H](CO1)CCN)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C12H24N2O3/c1-11(2,3)17-10(15)14-9(6-7-13)8-16-12(14,4)5/h9H,6-8,13H2,1-5H3/t9-/m1/s1
InChIKey
KJYWFULJVQUSDY-SECBINFHSA-N
Compound name
tert-butyl (4R)-4-(2-aminoethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

244.1787 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.18598 157.8
[M+Na]+ 267.16792 164.2
[M-H]- 243.17142 160.1
[M+NH4]+ 262.21252 176.5
[M+K]+ 283.14186 164.8
[M+H-H2O]+ 227.17596 153.1
[M+HCOO]- 289.17690 175.7
[M+CH3COO]- 303.19255 194.4
[M+Na-2H]- 265.15337 160.5
[M]+ 244.17815 159.4
[M]- 244.17925 159.4
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