CID 1989522

379254-20-3

Structural Information

Molecular Formula
C15H15ClN2O2
SMILES
CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN)Cl
InChI
InChI=1S/C15H15ClN2O2/c1-10-8-13(6-7-14(10)16)20-9-11-2-4-12(5-3-11)15(19)18-17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKey
FUORJFHDXZOCNA-UHFFFAOYSA-N
Compound name
4-[(4-chloro-3-methylphenoxy)methyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.0822 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.08948 165.7
[M+Na]+ 313.07142 179.3
[M+NH4]+ 308.11602 173.7
[M+K]+ 329.04536 171.7
[M-H]- 289.07492 170.8
[M+Na-2H]- 311.05687 174.0
[M]+ 290.08165 169.3
[M]- 290.08275 169.3
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.