CID 21225537

P-cyclohexyl styrene

Structural Information

Molecular Formula
C14H18
SMILES
C=CC1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C14H18/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2,8-11,13H,1,3-7H2
InChIKey
VDNSZPNSUQRUMS-UHFFFAOYSA-N
Compound name
1-cyclohexyl-4-ethenylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10043
Patents

186.14085 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14813 142.5
[M+Na]+ 209.13007 147.3
[M-H]- 185.13357 148.2
[M+NH4]+ 204.17467 162.0
[M+K]+ 225.10401 143.5
[M+H-H2O]+ 169.13811 135.7
[M+HCOO]- 231.13905 162.9
[M+CH3COO]- 245.15470 183.4
[M+Na-2H]- 207.11552 147.0
[M]+ 186.14030 137.0
[M]- 186.14140 137.0
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