CID 72208274

1363381-63-8

Structural Information

Molecular Formula
C14H23NO4
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2(CC2)C(=O)O
InChI
InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-8-4-10(5-9-15)14(6-7-14)11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
InChIKey
LJOVYTYFUPIVES-UHFFFAOYSA-N
Compound name
1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

269.16272 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.169996 165.4
[M+Na]+ 292.151938 171.3
[M-H]- 268.155444 169.4
[M+NH4]+ 287.196543 176.9
[M+K]+ 308.125878 169.8
[M+H-H2O]+ 252.159980 160.0
[M+HCOO]- 314.160921 179.1
[M+CH3COO]- 328.176571 196.1
[M+Na-2H]- 290.137386 167.3
[M]+ 269.16217142 166.2
[M]- 269.16326858 166.2
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