CID 5360053

4-methoxybenzamidoxime

Structural Information

Molecular Formula
C8H10N2O2
SMILES
COC1=CC=C(C=C1)/C(=N/O)/N
InChI
InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
InChIKey
WVALRFKCJCIVBR-UHFFFAOYSA-N
Compound name
N'-hydroxy-4-methoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

49
Patents

166.07423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.081506 133.1
[M+Na]+ 189.063448 140.2
[M-H]- 165.066954 136.7
[M+NH4]+ 184.108053 152.9
[M+K]+ 205.037388 139.0
[M+H-H2O]+ 149.071490 126.9
[M+HCOO]- 211.072431 159.1
[M+CH3COO]- 225.088081 182.0
[M+Na-2H]- 187.048896 139.4
[M]+ 166.07368142 132.0
[M]- 166.07477858 132.0
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