CID 13758225

Brn 5582838

Structural Information

Molecular Formula
C11H17N5OS
SMILES
CC1=C(N2CCSC2=N1)/C=N/NC(=O)CN(C)C
InChI
InChI=1S/C11H17N5OS/c1-8-9(16-4-5-18-11(16)13-8)6-12-14-10(17)7-15(2)3/h6H,4-5,7H2,1-3H3,(H,14,17)/b12-6+
InChIKey
TWDLXBUGHULYLQ-WUXMJOGZSA-N
Compound name
2-(dimethylamino)-N-[(E)-(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.1154 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.12268 161.1
[M+Na]+ 290.10462 168.3
[M-H]- 266.10812 166.2
[M+NH4]+ 285.14922 180.9
[M+K]+ 306.07856 167.2
[M+H-H2O]+ 250.11266 153.4
[M+HCOO]- 312.11360 181.7
[M+CH3COO]- 326.12925 207.3
[M+Na-2H]- 288.09007 161.7
[M]+ 267.11485 165.2
[M]- 267.11595 165.2
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.