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 173.7
[M-H]- 289.07492 172.2
[M+NH4]+ 308.11602 181.5
[M+K]+ 329.04536 168.5
[M+H-H2O]+ 273.07946 158.7
[M+HCOO]- 335.08040 186.3
[M+CH3COO]- 349.09605 205.0
[M+Na-2H]- 311.05687 169.0
[M]+ 290.08165 167.7
[M]- 290.08275 167.7
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.