CID 69186

(z)-n'-hydroxybenzimidamide

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1=CC=C(C=C1)C(=NO)N
InChI
InChI=1S/C7H8N2O/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H,(H2,8,9)
InChIKey
MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Compound name
N'-hydroxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

48
References

2942
Patents

136.06366 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 125.7
[M+Na]+ 159.05288 132.3
[M-H]- 135.05638 129.0
[M+NH4]+ 154.09748 146.4
[M+K]+ 175.02682 130.8
[M+H-H2O]+ 119.06092 119.7
[M+HCOO]- 181.06186 151.8
[M+CH3COO]- 195.07751 175.6
[M+Na-2H]- 157.03833 133.2
[M]+ 136.06311 122.3
[M]- 136.06421 122.3
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