CID 53419028

1185732-60-8

Structural Information

Molecular Formula
C15H26N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(=O)CC2
InChI
InChI=1S/C15H26N2O3/c1-15(2,3)20-14(19)17-8-4-12(5-9-17)16-10-6-13(18)7-11-16/h12H,4-11H2,1-3H3
InChIKey
FXZGHIFLLWIBQD-UHFFFAOYSA-N
Compound name
tert-butyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

282.19434 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.20162 170.0
[M+Na]+ 305.18356 172.6
[M-H]- 281.18706 172.2
[M+NH4]+ 300.22816 182.7
[M+K]+ 321.15750 171.0
[M+H-H2O]+ 265.19160 161.6
[M+HCOO]- 327.19254 181.1
[M+CH3COO]- 341.20819 198.7
[M+Na-2H]- 303.16901 169.9
[M]+ 282.19379 164.3
[M]- 282.19489 164.3
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