CID 132351014

2137581-34-9

Structural Information

Molecular Formula
C15H26N2O4
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNCC2C(=O)OC
InChI
InChI=1S/C15H26N2O4/c1-14(2,3)21-13(19)17-7-5-15(6-8-17)10-16-9-11(15)12(18)20-4/h11,16H,5-10H2,1-4H3
InChIKey
XRMUDZVYUDATJJ-UHFFFAOYSA-N
Compound name
8-O-tert-butyl 4-O-methyl 2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.18927 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.19655 173.0
[M+Na]+ 321.17849 176.5
[M-H]- 297.18199 173.5
[M+NH4]+ 316.22309 188.8
[M+K]+ 337.15243 175.3
[M+H-H2O]+ 281.18653 166.7
[M+HCOO]- 343.18747 184.1
[M+CH3COO]- 357.20312 196.6
[M+Na-2H]- 319.16394 172.8
[M]+ 298.18872 169.1
[M]- 298.18982 169.1
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.