CID 9588156

70926-03-3

Structural Information

Molecular Formula
C12H12Cl2N4O
SMILES
CN(C)/C=N/C1=NOC(=N1)CC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C12H12Cl2N4O/c1-18(2)7-15-12-16-11(19-17-12)6-8-9(13)4-3-5-10(8)14/h3-5,7H,6H2,1-2H3/b15-7+
InChIKey
FXJMMLRSFORJTF-VIZOYTHASA-N
Compound name
N'-[5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.03882 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.04610 164.8
[M+Na]+ 321.02804 179.2
[M+NH4]+ 316.07264 172.6
[M+K]+ 337.00198 173.3
[M-H]- 297.03154 170.0
[M+Na-2H]- 319.01349 172.4
[M]+ 298.03827 168.9
[M]- 298.03937 168.9
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.