CID 63302757

1283387-11-0

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)NCC2CCCO2
InChI
InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15-8-10(9-15)14-7-11-5-4-6-17-11/h10-11,14H,4-9H2,1-3H3
InChIKey
GMRCTYAUYKECEW-UHFFFAOYSA-N
Compound name
tert-butyl 3-(oxolan-2-ylmethylamino)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.17868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.18596 159.2
[M+Na]+ 279.16790 160.8
[M-H]- 255.17140 163.9
[M+NH4]+ 274.21250 168.2
[M+K]+ 295.14184 164.5
[M+H-H2O]+ 239.17594 147.1
[M+HCOO]- 301.17688 175.4
[M+CH3COO]- 315.19253 198.4
[M+Na-2H]- 277.15335 160.8
[M]+ 256.17813 166.9
[M]- 256.17923 166.9
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.