CID 66563732

1260099-73-7

Structural Information

Molecular Formula
C13H23NO5
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)COCC(=O)O
InChI
InChI=1S/C13H23NO5/c1-13(2,3)19-12(17)14-6-4-10(5-7-14)8-18-9-11(15)16/h10H,4-9H2,1-3H3,(H,15,16)
InChIKey
RMOWOSXWBRLZKT-UHFFFAOYSA-N
Compound name
2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

273.15762 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.164896 163.9
[M+Na]+ 296.146838 167.4
[M-H]- 272.150344 163.6
[M+NH4]+ 291.191443 177.9
[M+K]+ 312.120778 167.2
[M+H-H2O]+ 256.154880 157.5
[M+HCOO]- 318.155821 177.9
[M+CH3COO]- 332.171471 194.4
[M+Na-2H]- 294.132286 164.7
[M]+ 273.15707142 163.9
[M]- 273.15816858 163.9
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