CID 57149143

233745-95-4

Structural Information

Molecular Formula
C14H25NO4
SMILES
CC[C@H]1CN(CC[C@H]1CC(=O)O)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H25NO4/c1-5-10-9-15(13(18)19-14(2,3)4)7-6-11(10)8-12(16)17/h10-11H,5-9H2,1-4H3,(H,16,17)/t10-,11-/m0/s1
InChIKey
VNSVBLJYTBVHLR-QWRGUYRKSA-N
Compound name
2-[(3R,4S)-3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

271.17834 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.18562 165.0
[M+Na]+ 294.16756 169.3
[M-H]- 270.17106 165.0
[M+NH4]+ 289.21216 179.7
[M+K]+ 310.14150 168.3
[M+H-H2O]+ 254.17560 159.0
[M+HCOO]- 316.17654 178.6
[M+CH3COO]- 330.19219 196.5
[M+Na-2H]- 292.15301 164.6
[M]+ 271.17779 164.4
[M]- 271.17889 164.4
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