CID 6444647

1-(1-styrylcyclohexyl)piperidine

Structural Information

Molecular Formula
C19H27N
SMILES
C1CCC(CC1)(/C=C/C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C19H27N/c1-4-10-18(11-5-1)12-15-19(13-6-2-7-14-19)20-16-8-3-9-17-20/h1,4-5,10-12,15H,2-3,6-9,13-14,16-17H2/b15-12+
InChIKey
ZNRHDHNHIHFNLI-NTCAYCPXSA-N
Compound name
1-[1-[(E)-2-phenylethenyl]cyclohexyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.21436 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.22164 169.4
[M+Na]+ 292.20358 170.2
[M-H]- 268.20708 174.9
[M+NH4]+ 287.24818 184.8
[M+K]+ 308.17752 165.2
[M+H-H2O]+ 252.21162 159.2
[M+HCOO]- 314.21256 183.6
[M+CH3COO]- 328.22821 177.7
[M+Na-2H]- 290.18903 171.6
[M]+ 269.21381 158.7
[M]- 269.21491 158.7
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.