CID 18738149

183808-09-5

Structural Information

Molecular Formula
C14H23NO4
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)[C@@H]2C[C@H]2C(=O)O
InChI
InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-6-4-9(5-7-15)10-8-11(10)12(16)17/h9-11H,4-8H2,1-3H3,(H,16,17)/t10-,11+/m0/s1
InChIKey
RMNKRWVTEOFMCN-WDEREUQCSA-N
Compound name
(1R,2S)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

269.16272 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.17000 164.0
[M+Na]+ 292.15194 173.3
[M+NH4]+ 287.19654 170.0
[M+K]+ 308.12588 171.8
[M-H]- 268.15544 170.3
[M+Na-2H]- 290.13739 168.4
[M]+ 269.16217 167.9
[M]- 269.16327 167.9
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