CID 3019822

84255-58-3

Structural Information

Molecular Formula
C24H24
SMILES
CC1CC(C2=CC=CC=C12)C3=CC=CC=C3C(C)C4=CC=CC=C4
InChI
InChI=1S/C24H24/c1-17-16-24(22-14-8-6-12-20(17)22)23-15-9-7-13-21(23)18(2)19-10-4-3-5-11-19/h3-15,17-18,24H,16H2,1-2H3
InChIKey
AFRNTNXQRVUPKW-UHFFFAOYSA-N
Compound name
1-methyl-3-[2-(1-phenylethyl)phenyl]-2,3-dihydro-1H-indene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1878 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19508 178.0
[M+Na]+ 335.17702 184.3
[M-H]- 311.18052 188.2
[M+NH4]+ 330.22162 195.0
[M+K]+ 351.15096 177.5
[M+H-H2O]+ 295.18506 169.3
[M+HCOO]- 357.18600 198.3
[M+CH3COO]- 371.20165 189.0
[M+Na-2H]- 333.16247 178.5
[M]+ 312.18725 176.3
[M]- 312.18835 176.3
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.