CID 13758223

Brn 5617297

Structural Information

Molecular Formula
C17H19N5OS
SMILES
CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=N/NC(=O)CN(C)C
InChI
InChI=1S/C17H19N5OS/c1-12-4-6-13(7-5-12)16-14(22-8-9-24-17(22)19-16)10-18-20-15(23)11-21(2)3/h4-10H,11H2,1-3H3,(H,20,23)/b18-10+
InChIKey
OSLOVTOLHNSODZ-VCHYOVAHSA-N
Compound name
2-(dimethylamino)-N-[(E)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.13104 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.13832 179.4
[M+Na]+ 364.12026 189.7
[M+NH4]+ 359.16486 186.6
[M+K]+ 380.09420 184.9
[M-H]- 340.12376 183.9
[M+Na-2H]- 362.10571 185.8
[M]+ 341.13049 182.3
[M]- 341.13159 182.3
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.