CID 124382513

2247106-80-3

Structural Information

Molecular Formula
C12H20O4
SMILES
CC(C)(C)OC(=O)[C@@H]1CCC[C@@H](C1)C(=O)O
InChI
InChI=1S/C12H20O4/c1-12(2,3)16-11(15)9-6-4-5-8(7-9)10(13)14/h8-9H,4-7H2,1-3H3,(H,13,14)/t8-,9+/m0/s1
InChIKey
NFRPKIATGQQKHI-DTWKUNHWSA-N
Compound name
(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.13615 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.14343 151.8
[M+Na]+ 251.12537 155.9
[M-H]- 227.12887 153.2
[M+NH4]+ 246.16997 169.1
[M+K]+ 267.09931 155.5
[M+H-H2O]+ 211.13341 146.9
[M+HCOO]- 273.13435 167.3
[M+CH3COO]- 287.15000 187.2
[M+Na-2H]- 249.11082 153.0
[M]+ 228.13560 149.6
[M]- 228.13670 149.6
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.