CID 6338169

30198-55-1

Structural Information

Molecular Formula
C8H8Cl2N2O2
SMILES
C1=CC(=C(C=C1C(/C(=N/O)/N)O)Cl)Cl
InChI
InChI=1S/C8H8Cl2N2O2/c9-5-2-1-4(3-6(5)10)7(13)8(11)12-14/h1-3,7,13-14H,(H2,11,12)
InChIKey
FRWCBTQQQOQAIX-UHFFFAOYSA-N
Compound name
2-(3,4-dichlorophenyl)-N',2-dihydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

233.99628 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.003556 145.8
[M+Na]+ 256.985498 154.3
[M-H]- 232.989004 147.6
[M+NH4]+ 252.030103 163.6
[M+K]+ 272.959438 149.3
[M+H-H2O]+ 216.993540 142.2
[M+HCOO]- 278.994481 159.8
[M+CH3COO]- 293.010131 190.2
[M+Na-2H]- 254.970946 148.4
[M]+ 233.99573142 145.9
[M]- 233.99682858 145.9
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

patents stripe