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

26
Patents

285.194 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.201276 170.5
[M+Na]+ 308.183218 173.3
[M-H]- 284.186724 169.8
[M+NH4]+ 303.227823 184.2
[M+K]+ 324.157158 172.1
[M+H-H2O]+ 268.191260 163.9
[M+HCOO]- 330.192201 183.7
[M+CH3COO]- 344.207851 198.2
[M+Na-2H]- 306.168666 170.1
[M]+ 285.19345142 169.8
[M]- 285.19454858 169.8
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