CID 134241663

Vchfb

Structural Information

Molecular Formula
C20H21F
SMILES
C=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C20H21F/c1-2-15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-13-20(21)14-12-19/h2,7-16H,1,3-6H2
InChIKey
RHSWAYKOPRTSGT-UHFFFAOYSA-N
Compound name
1-(4-ethenylcyclohexyl)-4-(4-fluorophenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

280.16272 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.17000 166.6
[M+Na]+ 303.15194 172.1
[M-H]- 279.15544 174.0
[M+NH4]+ 298.19654 182.1
[M+K]+ 319.12588 165.6
[M+H-H2O]+ 263.15998 156.9
[M+HCOO]- 325.16092 185.1
[M+CH3COO]- 339.17657 177.1
[M+Na-2H]- 301.13739 168.0
[M]+ 280.16217 160.1
[M]- 280.16327 160.1
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