CID 3748706

56935-60-5

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

83
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 132.5
[M+Na]+ 193.01391 140.8
[M-H]- 169.01741 136.0
[M+NH4]+ 188.05851 153.0
[M+K]+ 208.98785 137.3
[M+H-H2O]+ 153.02195 127.6
[M+HCOO]- 215.02289 154.0
[M+CH3COO]- 229.03854 180.6
[M+Na-2H]- 190.99936 138.7
[M]+ 170.02414 131.6
[M]- 170.02524 131.6
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