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

12
Patents

282.19434 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.201616 170.0
[M+Na]+ 305.183558 172.6
[M-H]- 281.187064 172.2
[M+NH4]+ 300.228163 182.7
[M+K]+ 321.157498 171.0
[M+H-H2O]+ 265.191600 161.6
[M+HCOO]- 327.192541 181.1
[M+CH3COO]- 341.208191 198.7
[M+Na-2H]- 303.169006 169.9
[M]+ 282.19379142 164.3
[M]- 282.19488858 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