CID 45050902

853310-59-5

Structural Information

Molecular Formula
C24H28N2
SMILES
CC1(CCCC(N1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)(C)C)C
InChI
InChI=1S/C24H28N2/c1-23(2)15-10-16-24(3,4)26(23)22-17-21(18-11-6-5-7-12-18)25-20-14-9-8-13-19(20)22/h5-9,11-14,17H,10,15-16H2,1-4H3
InChIKey
QCMSMBVXIBSDNZ-UHFFFAOYSA-N
Compound name
2-phenyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.22525 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.23253 188.4
[M+Na]+ 367.21447 196.1
[M-H]- 343.21797 195.8
[M+NH4]+ 362.25907 203.6
[M+K]+ 383.18841 189.3
[M+H-H2O]+ 327.22251 176.2
[M+HCOO]- 389.22345 203.3
[M+CH3COO]- 403.23910 197.7
[M+Na-2H]- 365.19992 192.1
[M]+ 344.22470 185.5
[M]- 344.22580 185.5
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.