CID 148684266

2824986-99-2

Structural Information

Molecular Formula
C11H18O4
SMILES
CCC1(CCC(CC1)C(=O)O)C(=O)OC
InChI
InChI=1S/C11H18O4/c1-3-11(10(14)15-2)6-4-8(5-7-11)9(12)13/h8H,3-7H2,1-2H3,(H,12,13)
InChIKey
NSFKICNPPHBKBC-UHFFFAOYSA-N
Compound name
4-ethyl-4-methoxycarbonylcyclohexane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.12051 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.12779 149.1
[M+Na]+ 237.10973 157.4
[M+NH4]+ 232.15433 156.8
[M+K]+ 253.08367 151.8
[M-H]- 213.11323 148.4
[M+Na-2H]- 235.09518 152.6
[M]+ 214.11996 149.8
[M]- 214.12106 149.8
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.