CID 13758220

Brn 5582780

Structural Information

Molecular Formula
C11H15N5OS
SMILES
CC1=C(N2C=CSC2=N1)/C=N/NC(=O)CN(C)C
InChI
InChI=1S/C11H15N5OS/c1-8-9(16-4-5-18-11(16)13-8)6-12-14-10(17)7-15(2)3/h4-6H,7H2,1-3H3,(H,14,17)/b12-6+
InChIKey
NPBIXFKKVFSPJP-WUXMJOGZSA-N
Compound name
2-(dimethylamino)-N-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.09973 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.10701 159.9
[M+Na]+ 288.08895 168.0
[M+NH4]+ 283.13355 166.8
[M+K]+ 304.06289 164.8
[M-H]- 264.09245 161.6
[M+Na-2H]- 286.07440 163.6
[M]+ 265.09918 161.5
[M]- 265.10028 161.5
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

No patent data available for this compound.