CID 217898

Brn 1087659

Structural Information

Molecular Formula
C18H17N3OS
SMILES
C1CSC2=NC(CN21)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C18H17N3OS/c22-17(13-5-2-1-3-6-13)19-15-8-4-7-14(11-15)16-12-21-9-10-23-18(21)20-16/h1-8,11,16H,9-10,12H2,(H,19,22)
InChIKey
BTNGLBOAPPMZKK-UHFFFAOYSA-N
Compound name
N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

323.10922 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.11650 172.8
[M+Na]+ 346.09844 184.8
[M+NH4]+ 341.14304 181.7
[M+K]+ 362.07238 178.9
[M-H]- 322.10194 178.5
[M+Na-2H]- 344.08389 180.5
[M]+ 323.10867 176.5
[M]- 323.10977 176.5
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

patents stripe