CID 13758222

Brn 5624851

Structural Information

Molecular Formula
C16H16ClN5OS
SMILES
CN(C)CC(=O)N/N=C/C1=C(N=C2N1C=CS2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H16ClN5OS/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/h3-9H,10H2,1-2H3,(H,20,23)/b18-9+
InChIKey
IDNOWKQLCYHGJZ-GIJQJNRQSA-N
Compound name
N-[(E)-[6-(4-chlorophenyl)imidazo[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

361.07642 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.08370 184.9
[M+Na]+ 384.06564 194.9
[M-H]- 360.06914 194.1
[M+NH4]+ 379.11024 201.9
[M+K]+ 400.03958 190.0
[M+H-H2O]+ 344.07368 176.8
[M+HCOO]- 406.07462 203.7
[M+CH3COO]- 420.09027 196.8
[M+Na-2H]- 382.05109 185.9
[M]+ 361.07587 193.7
[M]- 361.07697 193.7
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.