CID 477873

2,8-dicyclohexyl lepidine

Structural Information

Molecular Formula
C22H29N
SMILES
CC1=CC(=NC2=C1C=CC=C2C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C22H29N/c1-16-15-21(18-11-6-3-7-12-18)23-22-19(16)13-8-14-20(22)17-9-4-2-5-10-17/h8,13-15,17-18H,2-7,9-12H2,1H3
InChIKey
SFQWYDOIDCFGQN-UHFFFAOYSA-N
Compound name
2,8-dicyclohexyl-4-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

307.23 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.23728 177.5
[M+Na]+ 330.21922 179.8
[M-H]- 306.22272 184.2
[M+NH4]+ 325.26382 190.9
[M+K]+ 346.19316 173.4
[M+H-H2O]+ 290.22726 166.6
[M+HCOO]- 352.22820 190.0
[M+CH3COO]- 366.24385 185.5
[M+Na-2H]- 328.20467 178.0
[M]+ 307.22945 167.9
[M]- 307.23055 167.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.