CID 95384

Menthyl propionate

Structural Information

Molecular Formula
C13H24O2
SMILES
CCC(=O)OC1CC(CCC1C(C)C)C
InChI
InChI=1S/C13H24O2/c1-5-13(14)15-12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3
InChIKey
PELLUIPPBKHUAB-UHFFFAOYSA-N
Compound name
(5-methyl-2-propan-2-ylcyclohexyl) propanoate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

700
Patents

212.17763 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.18491 151.7
[M+Na]+ 235.16685 156.1
[M-H]- 211.17035 154.5
[M+NH4]+ 230.21145 170.8
[M+K]+ 251.14079 155.3
[M+H-H2O]+ 195.17489 146.1
[M+HCOO]- 257.17583 169.3
[M+CH3COO]- 271.19148 191.1
[M+Na-2H]- 233.15230 151.1
[M]+ 212.17708 150.4
[M]- 212.17818 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe