CID 155819711

2470280-20-5

Structural Information

Molecular Formula
C15H25NO4
SMILES
CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)C2CC2)CC(=O)O
InChI
InChI=1S/C15H25NO4/c1-15(2,3)20-14(19)16-7-6-11(8-13(17)18)12(9-16)10-4-5-10/h10-12H,4-9H2,1-3H3,(H,17,18)/t11-,12+/m0/s1
InChIKey
OYVJSENKXINNJN-NWDGAFQWSA-N
Compound name
2-[(3R,4S)-3-cyclopropyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.17834 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.18562 168.4
[M+Na]+ 306.16756 174.1
[M-H]- 282.17106 172.3
[M+NH4]+ 301.21216 177.8
[M+K]+ 322.14150 171.2
[M+H-H2O]+ 266.17560 161.8
[M+HCOO]- 328.17654 182.2
[M+CH3COO]- 342.19219 200.6
[M+Na-2H]- 304.15301 168.0
[M]+ 283.17779 169.5
[M]- 283.17889 169.5
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.