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]+ 287.236956 170.9
[M+Na]+ 309.218898 176.1
[M-H]- 285.222404 177.1
[M+NH4]+ 304.263503 188.9
[M+K]+ 325.192838 173.2
[M+H-H2O]+ 269.226940 164.0
[M+HCOO]- 331.227881 188.6
[M+CH3COO]- 345.243531 207.4
[M+Na-2H]- 307.204346 170.4
[M]+ 286.22913142 170.9
[M]- 286.23022858 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.