CID 10731873

142638-91-3

Structural Information

Molecular Formula
C15H27NO4
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CCCCC(=O)O
InChI
InChI=1S/C15H27NO4/c1-15(2,3)20-14(19)16-10-8-12(9-11-16)6-4-5-7-13(17)18/h12H,4-11H2,1-3H3,(H,17,18)
InChIKey
IGAMPJQATITLPV-UHFFFAOYSA-N
Compound name
5-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

285.194 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.20128 169.4
[M+Na]+ 308.18322 176.2
[M+NH4]+ 303.22782 173.9
[M+K]+ 324.15716 173.0
[M-H]- 284.18672 167.0
[M+Na-2H]- 306.16867 169.9
[M]+ 285.19345 169.2
[M]- 285.19455 169.2
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