CID 6399065

Dtxsid20979486

Structural Information

Molecular Formula
C9H10N2O3
SMILES
COC1=CC=CC=C1NC(=O)C=NO
InChI
InChI=1S/C9H10N2O3/c1-14-8-5-3-2-4-7(8)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)
InChIKey
XJTPRORZFBOGBA-UHFFFAOYSA-N
Compound name
2-hydroxyimino-N-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.06914 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.07642 139.0
[M+Na]+ 217.05836 145.8
[M-H]- 193.06186 142.9
[M+NH4]+ 212.10296 157.8
[M+K]+ 233.03230 144.7
[M+H-H2O]+ 177.06640 132.3
[M+HCOO]- 239.06734 165.7
[M+CH3COO]- 253.08299 186.2
[M+Na-2H]- 215.04381 145.8
[M]+ 194.06859 139.8
[M]- 194.06969 139.8
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

No patent data available for this compound.