CID 155970239

2228085-73-0

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)N1CCCC1C2(CNC2)O
InChI
InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-6-4-5-9(14)12(16)7-13-8-12/h9,13,16H,4-8H2,1-3H3
InChIKey
HHTPZHZKKWBIOJ-UHFFFAOYSA-N
Compound name
tert-butyl 2-(3-hydroxyazetidin-3-yl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.16304 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17032 160.0
[M+Na]+ 265.15226 162.1
[M+NH4]+ 260.19686 162.6
[M+K]+ 281.12620 161.3
[M-H]- 241.15576 155.4
[M+Na-2H]- 263.13771 160.1
[M]+ 242.16249 157.5
[M]- 242.16359 157.5
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.