CID 9557608

2-(2-methoxyphenoxy)-n'-(4-methylbenzylidene)acetohydrazide

Structural Information

Molecular Formula
C17H18N2O3
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OC
InChI
InChI=1S/C17H18N2O3/c1-13-7-9-14(10-8-13)11-18-19-17(20)12-22-16-6-4-3-5-15(16)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+
InChIKey
UDWOZUUCTWLTBH-WOJGMQOQSA-N
Compound name
2-(2-methoxyphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.13174 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.13902 169.0
[M+Na]+ 321.12096 175.0
[M-H]- 297.12446 176.9
[M+NH4]+ 316.16556 184.1
[M+K]+ 337.09490 172.3
[M+H-H2O]+ 281.12900 160.0
[M+HCOO]- 343.12994 196.0
[M+CH3COO]- 357.14559 209.8
[M+Na-2H]- 319.10641 174.1
[M]+ 298.13119 172.4
[M]- 298.13229 172.4
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.