CID 9570524

33954-76-6

Structural Information

Molecular Formula
C10H12Cl2N2O2
SMILES
CCOC(C1=CC(=C(C=C1)Cl)Cl)/C(=N/O)/N
InChI
InChI=1S/C10H12Cl2N2O2/c1-2-16-9(10(13)14-15)6-3-4-7(11)8(12)5-6/h3-5,9,15H,2H2,1H3,(H2,13,14)
InChIKey
SZZUPDHXNKTILB-UHFFFAOYSA-N
Compound name
2-(3,4-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.0276 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.034876 154.9
[M+Na]+ 285.016818 163.0
[M-H]- 261.020324 157.7
[M+NH4]+ 280.061423 172.4
[M+K]+ 300.990758 158.4
[M+H-H2O]+ 245.024860 150.6
[M+HCOO]- 307.025801 169.7
[M+CH3COO]- 321.041451 198.4
[M+Na-2H]- 283.002266 157.0
[M]+ 262.02705142 157.6
[M]- 262.02814858 157.6
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.