CID 9665420

N'-(4-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC(=O)N/N=C/C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12N2O2/c1-8(13)12-11-7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)/b11-7+
InChIKey
BYSJEFITJBIEOK-YRNVUSSQSA-N
Compound name
N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

192.08987 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.9
[M+Na]+ 215.07909 152.8
[M+NH4]+ 210.12369 149.5
[M+K]+ 231.05303 146.8
[M-H]- 191.08259 144.6
[M+Na-2H]- 213.06454 148.6
[M]+ 192.08932 143.9
[M]- 192.09042 143.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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