CID 6411017

2-(n-hydroxyimino)-n-(4-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C9H10N2O3
SMILES
COC1=CC=C(C=C1)NC(=O)/C=N/O
InChI
InChI=1S/C9H10N2O3/c1-14-8-4-2-7(3-5-8)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+
InChIKey
MDEHFNBKDPLEEJ-UXBLZVDNSA-N
Compound name
(2E)-2-hydroxyimino-N-(4-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

52
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

literature stripe

Patent stripe

patents stripe