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]+ 284.18562 167.5
[M+Na]+ 306.16756 169.0
[M-H]- 282.17106 170.0
[M+NH4]+ 301.21216 174.6
[M+K]+ 322.14150 171.2
[M+H-H2O]+ 266.17560 155.4
[M+HCOO]- 328.17654 178.8
[M+CH3COO]- 342.19219 200.7
[M+Na-2H]- 304.15301 165.9
[M]+ 283.17779 172.7
[M]- 283.17889 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.