CID 781545

2-[4-(benzyloxy)phenoxy]acetohydrazide

Structural Information

Molecular Formula
C15H16N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN
InChI
InChI=1S/C15H16N2O3/c16-17-15(18)11-20-14-8-6-13(7-9-14)19-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKey
POMVMGQSRFORFW-UHFFFAOYSA-N
Compound name
2-(4-phenylmethoxyphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.1161 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.12338 160.8
[M+Na]+ 295.10532 166.0
[M-H]- 271.10882 166.7
[M+NH4]+ 290.14992 175.6
[M+K]+ 311.07926 163.1
[M+H-H2O]+ 255.11336 152.2
[M+HCOO]- 317.11430 186.1
[M+CH3COO]- 331.12995 201.1
[M+Na-2H]- 293.09077 166.2
[M]+ 272.11555 161.0
[M]- 272.11665 161.0
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.