CID 9681083

N'-hydroxy-2-methoxybenzene-1-carboximidamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

3
References

40
Patents

166.07423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.1
[M+Na]+ 189.06345 140.2
[M-H]- 165.06695 136.7
[M+NH4]+ 184.10805 152.9
[M+K]+ 205.03739 139.0
[M+H-H2O]+ 149.07149 126.9
[M+HCOO]- 211.07243 159.1
[M+CH3COO]- 225.08808 182.0
[M+Na-2H]- 187.04890 139.4
[M]+ 166.07368 132.0
[M]- 166.07478 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