CID 24212720

853349-73-2

Structural Information

Molecular Formula
C22H26N2S
SMILES
CC1(CCCC(N1C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)(C)C)C
InChI
InChI=1S/C22H26N2S/c1-21(2)12-8-13-22(3,4)24(21)19-15-18(20-11-7-14-25-20)23-17-10-6-5-9-16(17)19/h5-7,9-11,14-15H,8,12-13H2,1-4H3
InChIKey
SKXFJDIEMRCKOS-UHFFFAOYSA-N
Compound name
4-(2,2,6,6-tetramethylpiperidin-1-yl)-2-thiophen-2-ylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.18167 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.18895 182.0
[M+Na]+ 373.17089 198.2
[M+NH4]+ 368.21549 195.0
[M+K]+ 389.14483 184.4
[M-H]- 349.17439 189.2
[M+Na-2H]- 371.15634 194.3
[M]+ 350.18112 187.6
[M]- 350.18222 187.6
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.