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

4
Patents

233.99628 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.00356 145.8
[M+Na]+ 256.98550 154.3
[M-H]- 232.98900 147.6
[M+NH4]+ 252.03010 163.6
[M+K]+ 272.95944 149.3
[M+H-H2O]+ 216.99354 142.2
[M+HCOO]- 278.99448 159.8
[M+CH3COO]- 293.01013 190.2
[M+Na-2H]- 254.97095 148.4
[M]+ 233.99573 145.9
[M]- 233.99683 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