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]+ 299.196546 173.0
[M+Na]+ 321.178488 176.5
[M-H]- 297.181994 173.5
[M+NH4]+ 316.223093 188.8
[M+K]+ 337.152428 175.3
[M+H-H2O]+ 281.186530 166.7
[M+HCOO]- 343.187471 184.1
[M+CH3COO]- 357.203121 196.6
[M+Na-2H]- 319.163936 172.8
[M]+ 298.18872142 169.1
[M]- 298.18981858 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.