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 159.6
[M+Na]+ 288.08895 168.9
[M-H]- 264.09245 165.6
[M+NH4]+ 283.13355 179.7
[M+K]+ 304.06289 167.3
[M+H-H2O]+ 248.09699 151.9
[M+HCOO]- 310.09793 183.1
[M+CH3COO]- 324.11358 206.6
[M+Na-2H]- 286.07440 161.9
[M]+ 265.09918 166.5
[M]- 265.10028 166.5
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.