CID 138987633

2305252-63-3

Structural Information

Molecular Formula
C14H24N2O4
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)OC2CN
InChI
InChI=1S/C14H24N2O4/c1-13(2,3)20-12(18)16-6-4-14(5-7-16)8-11(17)19-10(14)9-15/h10H,4-9,15H2,1-3H3
InChIKey
HRIHVZSJVKHMIU-UHFFFAOYSA-N
Compound name
tert-butyl 1-(aminomethyl)-3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1736 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.180876 166.6
[M+Na]+ 307.162818 171.3
[M-H]- 283.166324 170.3
[M+NH4]+ 302.207423 183.4
[M+K]+ 323.136758 171.1
[M+H-H2O]+ 267.170860 161.0
[M+HCOO]- 329.171801 181.3
[M+CH3COO]- 343.187451 199.0
[M+Na-2H]- 305.148266 168.4
[M]+ 284.17305142 163.7
[M]- 284.17414858 163.7
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.