CID 146049690

2169126-19-4

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)N1CC(OCC12CC2)CN
InChI
InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-7-9(6-13)16-8-12(14)4-5-12/h9H,4-8,13H2,1-3H3
InChIKey
GDHRJRMEISYLRD-UHFFFAOYSA-N
Compound name
tert-butyl 6-(aminomethyl)-7-oxa-4-azaspiro[2.5]octane-4-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 158.8
[M+Na]+ 265.15226 168.6
[M+NH4]+ 260.19686 167.2
[M+K]+ 281.12620 164.9
[M-H]- 241.15576 167.6
[M+Na-2H]- 263.13771 165.1
[M]+ 242.16249 163.8
[M]- 242.16359 163.8
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.