CID 59470757

1334499-06-7

Structural Information

Molecular Formula
C15H27NO3
SMILES
CC(C)(C)C(=O)C1CCN(CC1)C(=O)OC(C)(C)C
InChI
InChI=1S/C15H27NO3/c1-14(2,3)12(17)11-7-9-16(10-8-11)13(18)19-15(4,5)6/h11H,7-10H2,1-6H3
InChIKey
KCISJMBZVMRODE-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2,2-dimethylpropanoyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

269.1991 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.206376 164.9
[M+Na]+ 292.188318 168.9
[M-H]- 268.191824 166.3
[M+NH4]+ 287.232923 180.4
[M+K]+ 308.162258 168.5
[M+H-H2O]+ 252.196360 159.3
[M+HCOO]- 314.197301 178.0
[M+CH3COO]- 328.212951 198.5
[M+Na-2H]- 290.173766 166.3
[M]+ 269.19855142 164.2
[M]- 269.19964858 164.2
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