CID 63303306

1410688-26-4

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC2CCOCC2
InChI
InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15-8-11(9-15)14-10-4-6-17-7-5-10/h10-11,14H,4-9H2,1-3H3
InChIKey
WZCJTNMSTBOSMA-UHFFFAOYSA-N
Compound name
tert-butyl 3-(oxan-4-ylamino)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

256.17868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.185956 159.3
[M+Na]+ 279.167898 160.4
[M-H]- 255.171404 163.6
[M+NH4]+ 274.212503 166.5
[M+K]+ 295.141838 164.4
[M+H-H2O]+ 239.175940 146.3
[M+HCOO]- 301.176881 173.5
[M+CH3COO]- 315.192531 198.9
[M+Na-2H]- 277.153346 162.2
[M]+ 256.17813142 165.0
[M]- 256.17922858 165.0
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