CID 800828

N-(cyclopentylideneamino)-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide

Structural Information

Molecular Formula
C12H14N4OS
SMILES
CC1=C(N2C=CSC2=N1)C(=O)NN=C3CCCC3
InChI
InChI=1S/C12H14N4OS/c1-8-10(16-6-7-18-12(16)13-8)11(17)15-14-9-4-2-3-5-9/h6-7H,2-5H2,1H3,(H,15,17)
InChIKey
OTRZERAFNGPTJC-UHFFFAOYSA-N
Compound name
N-(cyclopentylideneamino)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

262.08884 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.09612 159.0
[M+Na]+ 285.07806 168.2
[M-H]- 261.08156 167.0
[M+NH4]+ 280.12266 180.4
[M+K]+ 301.05200 165.9
[M+H-H2O]+ 245.08610 152.3
[M+HCOO]- 307.08704 180.6
[M+CH3COO]- 321.10269 172.2
[M+Na-2H]- 283.06351 158.6
[M]+ 262.08829 161.9
[M]- 262.08939 161.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.