CID 154779816

2355617-42-2

Structural Information

Molecular Formula
C15H25NO4
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2CC(C2)C(=O)O
InChI
InChI=1S/C15H25NO4/c1-15(2,3)20-14(19)16-6-4-10(5-7-16)11-8-12(9-11)13(17)18/h10-12H,4-9H2,1-3H3,(H,17,18)
InChIKey
AWHUDJVRQZWAPY-UHFFFAOYSA-N
Compound name
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.17834 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.185616 167.5
[M+Na]+ 306.167558 169.0
[M-H]- 282.171064 170.0
[M+NH4]+ 301.212163 174.6
[M+K]+ 322.141498 171.2
[M+H-H2O]+ 266.175600 155.4
[M+HCOO]- 328.176541 178.8
[M+CH3COO]- 342.192191 200.7
[M+Na-2H]- 304.153006 165.9
[M]+ 283.17779142 172.7
[M]- 283.17888858 172.7
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.