CID 129318303

15wow6t52s

Structural Information

Molecular Formula
C24H34
SMILES
CC(C)CC1=CC=C(C=C1)CCC(C)C2=CC=C(C=C2)CC(C)C
InChI
InChI=1S/C24H34/c1-18(2)16-22-10-8-21(9-11-22)7-6-20(5)24-14-12-23(13-15-24)17-19(3)4/h8-15,18-20H,6-7,16-17H2,1-5H3
InChIKey
OUZGXARWSGTBAD-UHFFFAOYSA-N
Compound name
1-(2-methylpropyl)-4-[4-[4-(2-methylpropyl)phenyl]butan-2-yl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.26605 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.27333 184.9
[M+Na]+ 345.25527 188.2
[M-H]- 321.25877 190.3
[M+NH4]+ 340.29987 199.1
[M+K]+ 361.22921 183.4
[M+H-H2O]+ 305.26331 176.5
[M+HCOO]- 367.26425 202.8
[M+CH3COO]- 381.27990 216.8
[M+Na-2H]- 343.24072 182.5
[M]+ 322.26550 186.4
[M]- 322.26660 186.4
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.