CID 5747924

Brn 5948920

Structural Information

Molecular Formula
C6H7ClN4OS
SMILES
C1CSC2=NC(=C(N21)/C(=N/O)/N)Cl
InChI
InChI=1S/C6H7ClN4OS/c7-4-3(5(8)10-12)11-1-2-13-6(11)9-4/h12H,1-2H2,(H2,8,10)
InChIKey
IMQLNIZAFBYNKB-UHFFFAOYSA-N
Compound name
6-chloro-N'-hydroxy-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.00291 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.01019 143.9
[M+Na]+ 240.99213 154.0
[M-H]- 216.99563 146.3
[M+NH4]+ 236.03673 165.2
[M+K]+ 256.96607 150.5
[M+H-H2O]+ 201.00017 138.5
[M+HCOO]- 263.00111 157.8
[M+CH3COO]- 277.01676 156.7
[M+Na-2H]- 238.97758 144.7
[M]+ 218.00236 145.4
[M]- 218.00346 145.4
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.