CID 83903171

1780260-53-8

Structural Information

Molecular Formula
C14H23NO4
SMILES
CC(C)(C)OC(=O)N1CCCCC1C2(CC2)C(=O)O
InChI
InChI=1S/C14H23NO4/c1-13(2,3)19-12(18)15-9-5-4-6-10(15)14(7-8-14)11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
InChIKey
JVTZDHMQPMJADV-UHFFFAOYSA-N
Compound name
1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]cyclopropane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

269.16272 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.17000 165.4
[M+Na]+ 292.15194 171.3
[M-H]- 268.15544 169.4
[M+NH4]+ 287.19654 176.9
[M+K]+ 308.12588 169.8
[M+H-H2O]+ 252.15998 160.0
[M+HCOO]- 314.16092 179.1
[M+CH3COO]- 328.17657 196.1
[M+Na-2H]- 290.13739 167.3
[M]+ 269.16217 166.2
[M]- 269.16327 166.2
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