CID 44152753

84255-60-7

Structural Information

Molecular Formula
C24H24
SMILES
CC1(CC(C2=CC=CC=C21)C3=CC=CC=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C24H24/c1-24(17-16-19-10-4-2-5-11-19)18-22(20-12-6-3-7-13-20)21-14-8-9-15-23(21)24/h2-15,22H,16-18H2,1H3
InChIKey
DGKSSPFZKDEHAC-UHFFFAOYSA-N
Compound name
3-methyl-1-phenyl-3-(2-phenylethyl)-1,2-dihydroindene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1878 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19508 179.0
[M+Na]+ 335.17702 185.9
[M-H]- 311.18052 189.2
[M+NH4]+ 330.22162 197.8
[M+K]+ 351.15096 178.6
[M+H-H2O]+ 295.18506 169.8
[M+HCOO]- 357.18600 200.4
[M+CH3COO]- 371.20165 190.2
[M+Na-2H]- 333.16247 182.1
[M]+ 312.18725 177.7
[M]- 312.18835 177.7
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.