CID 13758224

Brn 5589336

Structural Information

Molecular Formula
C10H14ClN5OS
SMILES
CN(C)CC(=O)N/N=C/C1=C(N=C2N1CCS2)Cl
InChI
InChI=1S/C10H14ClN5OS/c1-15(2)6-8(17)14-12-5-7-9(11)13-10-16(7)3-4-18-10/h5H,3-4,6H2,1-2H3,(H,14,17)/b12-5+
InChIKey
HMCAFWIYOHOSSX-LFYBBSHMSA-N
Compound name
N-[(E)-(6-chloro-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

287.06076 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.06804 165.5
[M+Na]+ 310.04998 173.7
[M-H]- 286.05348 170.7
[M+NH4]+ 305.09458 185.2
[M+K]+ 326.02392 171.2
[M+H-H2O]+ 270.05802 158.5
[M+HCOO]- 332.05896 181.8
[M+CH3COO]- 346.07461 207.9
[M+Na-2H]- 308.03543 165.8
[M]+ 287.06021 171.0
[M]- 287.06131 171.0
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.