CID 3748706

2-chloro-n-hydroxybenzimidamide

Structural Information

Molecular Formula
C7H7ClN2O
SMILES
C1=CC=C(C(=C1)C(=NO)N)Cl
InChI
InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKey
QTFXBVGIXZOOAY-UHFFFAOYSA-N
Compound name
2-chloro-N'-hydroxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

170.02469 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.03197 131.8
[M+Na]+ 193.01391 143.7
[M+NH4]+ 188.05851 140.4
[M+K]+ 208.98785 137.7
[M-H]- 169.01741 134.6
[M+Na-2H]- 190.99936 138.9
[M]+ 170.02414 134.4
[M]- 170.02524 134.4
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