CID 2345197

2-(2-benzylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H16N2O2
SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN
InChI
InChI=1S/C15H16N2O2/c16-17-15(18)11-19-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18)
InChIKey
SYAPDVRQINVHHH-UHFFFAOYSA-N
Compound name
2-(2-benzylphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 158.1
[M+Na]+ 279.110418 163.4
[M-H]- 255.113924 164.0
[M+NH4]+ 274.155023 173.7
[M+K]+ 295.084358 159.8
[M+H-H2O]+ 239.118460 149.8
[M+HCOO]- 301.119401 183.2
[M+CH3COO]- 315.135051 198.9
[M+Na-2H]- 277.095866 163.4
[M]+ 256.12065142 156.9
[M]- 256.12174858 156.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.