CID 44151851

94088-37-6

Structural Information

Molecular Formula
C24H32O2
SMILES
CC(CCC=C(C)C)CC(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C24H32O2/c1-20(2)11-10-12-21(3)17-24(25-18-22-13-6-4-7-14-22)26-19-23-15-8-5-9-16-23/h4-9,11,13-16,21,24H,10,12,17-19H2,1-3H3
InChIKey
UFVIUXYEJWOMIA-UHFFFAOYSA-N
Compound name
(3,7-dimethyl-1-phenylmethoxyoct-6-enoxy)methylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.24023 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.247506 192.8
[M+Na]+ 375.229448 194.4
[M-H]- 351.232954 197.4
[M+NH4]+ 370.274053 204.9
[M+K]+ 391.203388 190.1
[M+H-H2O]+ 335.237490 183.5
[M+HCOO]- 397.238431 211.3
[M+CH3COO]- 411.254081 216.8
[M+Na-2H]- 373.214896 191.6
[M]+ 352.23968142 195.5
[M]- 352.24077858 195.5
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.