CID 9650236

2-(2,4-dichloro-phenyl)-n-hydroxy-acetamidine

Structural Information

Molecular Formula
C8H8Cl2N2O
SMILES
C1=CC(=C(C=C1Cl)Cl)C/C(=N/O)/N
InChI
InChI=1S/C8H8Cl2N2O/c9-6-2-1-5(7(10)4-6)3-8(11)12-13/h1-2,4,13H,3H2,(H2,11,12)
InChIKey
HKGYYUJZSPAEDP-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenyl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

218.00137 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.008646 143.6
[M+Na]+ 240.990588 152.8
[M-H]- 216.994094 146.5
[M+NH4]+ 236.035193 162.8
[M+K]+ 256.964528 147.5
[M+H-H2O]+ 200.998630 139.6
[M+HCOO]- 262.999571 159.7
[M+CH3COO]- 277.015221 189.5
[M+Na-2H]- 238.976036 147.7
[M]+ 218.00082142 144.5
[M]- 218.00191858 144.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe