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]+ 257.12848 158.1
[M+Na]+ 279.11042 163.4
[M-H]- 255.11392 164.0
[M+NH4]+ 274.15502 173.7
[M+K]+ 295.08436 159.8
[M+H-H2O]+ 239.11846 149.8
[M+HCOO]- 301.11940 183.2
[M+CH3COO]- 315.13505 198.9
[M+Na-2H]- 277.09587 163.4
[M]+ 256.12065 156.9
[M]- 256.12175 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.