CID 6444648

14228-25-2

Structural Information

Molecular Formula
C20H29N
SMILES
C1CCC(CC1)(C/C=C/C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C20H29N/c1-4-11-19(12-5-1)13-10-16-20(14-6-2-7-15-20)21-17-8-3-9-18-21/h1,4-5,10-13H,2-3,6-9,14-18H2/b13-10+
InChIKey
ZWLFQLUGJSOTBJ-JLHYYAGUSA-N
Compound name
1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.23 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.23728 176.6
[M+Na]+ 306.21922 188.8
[M+NH4]+ 301.26382 187.5
[M+K]+ 322.19316 176.7
[M-H]- 282.22272 183.1
[M+Na-2H]- 304.20467 186.2
[M]+ 283.22945 180.4
[M]- 283.23055 180.4
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.