CID 133063412

1381800-54-9

Structural Information

Molecular Formula
C15H25NO5
SMILES
CC(C)(C)OC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
InChI
InChI=1S/C15H25NO5/c1-14(2,3)20-12(18)10-9-16(8-7-11(10)17)13(19)21-15(4,5)6/h10H,7-9H2,1-6H3
InChIKey
YFNJAPJNRVUAOR-UHFFFAOYSA-N
Compound name
ditert-butyl 4-oxopiperidine-1,3-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.17328 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.180556 167.9
[M+Na]+ 322.162498 172.9
[M-H]- 298.166004 169.6
[M+NH4]+ 317.207103 182.3
[M+K]+ 338.136438 173.3
[M+H-H2O]+ 282.170540 162.4
[M+HCOO]- 344.171481 181.6
[M+CH3COO]- 358.187131 202.4
[M+Na-2H]- 320.147946 169.2
[M]+ 299.17273142 169.8
[M]- 299.17382858 169.8
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.