CID 9558162

N'-(4-methylbenzylidene)-2-(3-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C17H18N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C
InChI
InChI=1S/C17H18N2O2/c1-13-6-8-15(9-7-13)11-18-19-17(20)12-21-16-5-3-4-14(2)10-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+
InChIKey
CTPAVUIONDTUIQ-WOJGMQOQSA-N
Compound name
2-(3-methylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.13684 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 166.1
[M+Na]+ 305.12606 172.2
[M-H]- 281.12956 174.0
[M+NH4]+ 300.17066 181.9
[M+K]+ 321.10000 168.9
[M+H-H2O]+ 265.13410 157.3
[M+HCOO]- 327.13504 192.8
[M+CH3COO]- 341.15069 207.7
[M+Na-2H]- 303.11151 171.1
[M]+ 282.13629 168.1
[M]- 282.13739 168.1
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.