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]+ 270.20638 164.9
[M+Na]+ 292.18832 168.9
[M-H]- 268.19182 166.3
[M+NH4]+ 287.23292 180.4
[M+K]+ 308.16226 168.5
[M+H-H2O]+ 252.19636 159.3
[M+HCOO]- 314.19730 178.0
[M+CH3COO]- 328.21295 198.5
[M+Na-2H]- 290.17377 166.3
[M]+ 269.19855 164.2
[M]- 269.19965 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