CID 477312

N'-[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl]-n,n-dimethyl-formamidine

Structural Information

Molecular Formula
C11H10Cl2N4S
SMILES
CN(C)C=NC1=NSN=C1C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C11H10Cl2N4S/c1-17(2)6-14-11-10(15-18-16-11)9-7(12)4-3-5-8(9)13/h3-6H,1-2H3
InChIKey
XFTKQWUJRQTUJM-UHFFFAOYSA-N
Compound name
N'-[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl]-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.00034 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.00762 165.2
[M+Na]+ 322.98956 176.2
[M-H]- 298.99306 172.3
[M+NH4]+ 318.03416 182.5
[M+K]+ 338.96350 170.8
[M+H-H2O]+ 282.99760 157.6
[M+HCOO]- 344.99854 177.7
[M+CH3COO]- 359.01419 177.7
[M+Na-2H]- 320.97501 166.1
[M]+ 299.99979 172.1
[M]- 300.00089 172.1
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.