CID 12865558

26681-79-8

Structural Information

Molecular Formula
C24H24
SMILES
CC(C1CCC(C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24/c1-18(19-10-4-2-5-11-19)21-16-17-22(20-12-6-3-7-13-20)24-15-9-8-14-23(21)24/h2-15,18,21-22H,16-17H2,1H3
InChIKey
GJJWHYDGEZUFOW-UHFFFAOYSA-N
Compound name
1-phenyl-4-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
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 176.9
[M+Na]+ 335.17702 181.2
[M-H]- 311.18052 186.0
[M+NH4]+ 330.22162 191.4
[M+K]+ 351.15096 174.5
[M+H-H2O]+ 295.18506 167.0
[M+HCOO]- 357.18600 194.8
[M+CH3COO]- 371.20165 186.6
[M+Na-2H]- 333.16247 180.1
[M]+ 312.18725 172.3
[M]- 312.18835 172.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe