CID 71305748

1160246-90-1

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(O2)CN)CC1
InChI
InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-6-14(7-9-16)5-4-11(10-15)18-14/h11H,4-10,15H2,1-3H3
InChIKey
LXUKJCKJBCDGOJ-UHFFFAOYSA-N
Compound name
tert-butyl 2-(aminomethyl)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

270.19434 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.20162 165.7
[M+Na]+ 293.18356 169.4
[M-H]- 269.18706 169.0
[M+NH4]+ 288.22816 183.0
[M+K]+ 309.15750 169.2
[M+H-H2O]+ 253.19160 159.8
[M+HCOO]- 315.19254 180.0
[M+CH3COO]- 329.20819 196.3
[M+Na-2H]- 291.16901 167.7
[M]+ 270.19379 161.6
[M]- 270.19489 161.6
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