CID 3048082

63885-16-5

Structural Information

Molecular Formula
C18H27N
SMILES
CC1=CC(=CC=C1)C2CCC(CC2)N3CCCCC3
InChI
InChI=1S/C18H27N/c1-15-6-5-7-17(14-15)16-8-10-18(11-9-16)19-12-3-2-4-13-19/h5-7,14,16,18H,2-4,8-13H2,1H3
InChIKey
SYGKOHVJOPPZNP-UHFFFAOYSA-N
Compound name
1-[4-(3-methylphenyl)cyclohexyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.21436 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.22164 166.6
[M+Na]+ 280.20358 179.8
[M+NH4]+ 275.24818 176.7
[M+K]+ 296.17752 170.4
[M-H]- 256.20708 173.6
[M+Na-2H]- 278.18903 175.1
[M]+ 257.21381 170.6
[M]- 257.21491 170.6
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.