CID 131751012

(x)-p-menth-1-en-4-yl 5-isopropyl-2-methylphenyl ether

Structural Information

Molecular Formula
C20H30O
SMILES
CC1=CCC(CC1)(C(C)C)OC2=C(C=CC(=C2)C(C)C)C
InChI
InChI=1S/C20H30O/c1-14(2)18-8-7-17(6)19(13-18)21-20(15(3)4)11-9-16(5)10-12-20/h7-9,13-15H,10-12H2,1-6H3
InChIKey
FJIANVHLTBASMV-UHFFFAOYSA-N
Compound name
1-methyl-2-(4-methyl-1-propan-2-ylcyclohex-3-en-1-yl)oxy-4-propan-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.22968 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.23696 170.9
[M+Na]+ 309.21890 176.1
[M-H]- 285.22240 177.1
[M+NH4]+ 304.26350 188.9
[M+K]+ 325.19284 173.2
[M+H-H2O]+ 269.22694 164.0
[M+HCOO]- 331.22788 188.6
[M+CH3COO]- 345.24353 207.4
[M+Na-2H]- 307.20435 170.4
[M]+ 286.22913 170.9
[M]- 286.23023 170.9
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

No patent data available for this compound.