CID 23282900

236406-39-6

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-5-13(6-9-15)4-7-14-10-13/h14H,4-10H2,1-3H3
InChIKey
MGHFVXFMQGQAKJ-UHFFFAOYSA-N
Compound name
tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

516
Patents

240.18378 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.191056 161.2
[M+Na]+ 263.172998 164.7
[M-H]- 239.176504 161.5
[M+NH4]+ 258.217603 179.2
[M+K]+ 279.146938 162.8
[M+H-H2O]+ 223.181040 154.4
[M+HCOO]- 285.181981 173.3
[M+CH3COO]- 299.197631 185.8
[M+Na-2H]- 261.158446 163.0
[M]+ 240.18323142 154.5
[M]- 240.18432858 154.5
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

patents stripe