CID 9647417

N'-(3-methoxybenzylidene)acetohydrazide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 140.4
[M+Na]+ 215.07909 147.4
[M-H]- 191.08259 145.6
[M+NH4]+ 210.12369 160.2
[M+K]+ 231.05303 146.4
[M+H-H2O]+ 175.08713 133.6
[M+HCOO]- 237.08807 168.1
[M+CH3COO]- 251.10372 189.7
[M+Na-2H]- 213.06454 147.2
[M]+ 192.08932 142.1
[M]- 192.09042 142.1
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

No patent data available for this compound.