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]+ 291.089476 165.7
[M+Na]+ 313.071418 173.7
[M-H]- 289.074924 172.2
[M+NH4]+ 308.116023 181.5
[M+K]+ 329.045358 168.5
[M+H-H2O]+ 273.079460 158.7
[M+HCOO]- 335.080401 186.3
[M+CH3COO]- 349.096051 205.0
[M+Na-2H]- 311.056866 169.0
[M]+ 290.08165142 167.7
[M]- 290.08274858 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.