CID 155859026

2113039-35-1

Structural Information

Molecular Formula
C14H23NO6
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C(=O)OC
InChI
InChI=1S/C14H23NO6/c1-13(2,3)21-12(19)15-7-5-14(6-8-15,9-10(16)17)11(18)20-4/h5-9H2,1-4H3,(H,16,17)
InChIKey
HFUFOYXOOGIWGN-UHFFFAOYSA-N
Compound name
2-[4-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.15253 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.15981 167.9
[M+Na]+ 324.14175 173.7
[M+NH4]+ 319.18635 172.5
[M+K]+ 340.11569 171.1
[M-H]- 300.14525 164.0
[M+Na-2H]- 322.12720 169.2
[M]+ 301.15198 167.2
[M]- 301.15308 167.2
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

No patent data available for this compound.