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]+ 300.18056 167.9
[M+Na]+ 322.16250 172.9
[M-H]- 298.16600 169.6
[M+NH4]+ 317.20710 182.3
[M+K]+ 338.13644 173.3
[M+H-H2O]+ 282.17054 162.4
[M+HCOO]- 344.17148 181.6
[M+CH3COO]- 358.18713 202.4
[M+Na-2H]- 320.14795 169.2
[M]+ 299.17273 169.8
[M]- 299.17383 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.