CID 2060452

554404-33-0

Structural Information

Molecular Formula
C14H13ClN2O2
SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NN
InChI
InChI=1S/C14H13ClN2O2/c15-12-5-7-13(8-6-12)19-9-10-1-3-11(4-2-10)14(18)17-16/h1-8H,9,16H2,(H,17,18)
InChIKey
LQJFLGKXJRWHKR-UHFFFAOYSA-N
Compound name
4-[(4-chlorophenoxy)methyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.06656 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.07384 160.8
[M+Na]+ 299.05578 168.3
[M-H]- 275.05928 167.1
[M+NH4]+ 294.10038 176.8
[M+K]+ 315.02972 163.2
[M+H-H2O]+ 259.06382 153.8
[M+HCOO]- 321.06476 181.7
[M+CH3COO]- 335.08041 200.8
[M+Na-2H]- 297.04123 165.4
[M]+ 276.06601 162.0
[M]- 276.06711 162.0
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.