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

0
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 145.6
[M+Na]+ 256.98550 156.8
[M+NH4]+ 252.03010 153.0
[M+K]+ 272.95944 151.7
[M-H]- 232.98900 147.0
[M+Na-2H]- 254.97095 150.7
[M]+ 233.99573 147.8
[M]- 233.99683 147.8
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.