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 168.5
[M+Na]+ 321.02804 178.7
[M-H]- 297.03154 175.4
[M+NH4]+ 316.07264 183.7
[M+K]+ 337.00198 175.0
[M+H-H2O]+ 281.03608 159.8
[M+HCOO]- 343.03702 184.9
[M+CH3COO]- 357.05267 208.9
[M+Na-2H]- 319.01349 172.2
[M]+ 298.03827 175.6
[M]- 298.03937 175.6
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.