CID 12348361

33398-01-5

Structural Information

Molecular Formula
C24H34
SMILES
CC(C)C1=CC=C(C=C1)C(C)(C)C(C)(C)C2=CC=C(C=C2)C(C)C
InChI
InChI=1S/C24H34/c1-17(2)19-9-13-21(14-10-19)23(5,6)24(7,8)22-15-11-20(12-16-22)18(3)4/h9-18H,1-8H3
InChIKey
QZSVMKVOLCRBKZ-UHFFFAOYSA-N
Compound name
1-[2,3-dimethyl-3-(4-propan-2-ylphenyl)butan-2-yl]-4-propan-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

322.26605 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.27333 180.9
[M+Na]+ 345.25527 185.4
[M-H]- 321.25877 187.0
[M+NH4]+ 340.29987 195.5
[M+K]+ 361.22921 181.4
[M+H-H2O]+ 305.26331 173.7
[M+HCOO]- 367.26425 196.7
[M+CH3COO]- 381.27990 216.9
[M+Na-2H]- 343.24072 181.7
[M]+ 322.26550 182.2
[M]- 322.26660 182.2
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

patents stripe