CID 9570522

33954-74-4

Structural Information

Molecular Formula
C10H12Cl2N2O2
SMILES
CCOC(C1=C(C=CC=C1Cl)Cl)/C(=N/O)/N
InChI
InChI=1S/C10H12Cl2N2O2/c1-2-16-9(10(13)14-15)8-6(11)4-3-5-7(8)12/h3-5,9,15H,2H2,1H3,(H2,13,14)
InChIKey
RULUMZSWTZNXCB-UHFFFAOYSA-N
Compound name
2-(2,6-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]+ 263.03488 154.9
[M+Na]+ 285.01682 163.0
[M-H]- 261.02032 157.7
[M+NH4]+ 280.06142 172.4
[M+K]+ 300.99076 158.4
[M+H-H2O]+ 245.02486 150.6
[M+HCOO]- 307.02580 169.7
[M+CH3COO]- 321.04145 198.4
[M+Na-2H]- 283.00227 157.0
[M]+ 262.02705 157.6
[M]- 262.02815 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.