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 183.1
[M+Na]+ 373.17089 193.4
[M-H]- 349.17439 191.5
[M+NH4]+ 368.21549 201.3
[M+K]+ 389.14483 186.6
[M+H-H2O]+ 333.17893 173.9
[M+HCOO]- 395.17987 196.7
[M+CH3COO]- 409.19552 194.0
[M+Na-2H]- 371.15634 184.3
[M]+ 350.18112 184.9
[M]- 350.18222 184.9
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.