CID 13758227

Brn 5625034

Structural Information

Molecular Formula
C16H18ClN5OS
SMILES
CN(C)CC(=O)N/N=C/C1=C(N=C2N1CCS2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H18ClN5OS/c1-21(2)10-14(23)20-18-9-13-15(11-3-5-12(17)6-4-11)19-16-22(13)7-8-24-16/h3-6,9H,7-8,10H2,1-2H3,(H,20,23)/b18-9+
InChIKey
PTMBCGCPVFBXMK-GIJQJNRQSA-N
Compound name
N-[(E)-[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-2-(dimethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.09207 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.09935 182.4
[M+Na]+ 386.08129 191.9
[M+NH4]+ 381.12589 189.9
[M+K]+ 402.05523 186.9
[M-H]- 362.08479 186.5
[M+Na-2H]- 384.06674 187.5
[M]+ 363.09152 185.3
[M]- 363.09262 185.3
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.