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]+ 273.123376 160.8
[M+Na]+ 295.105318 166.0
[M-H]- 271.108824 166.7
[M+NH4]+ 290.149923 175.6
[M+K]+ 311.079258 163.1
[M+H-H2O]+ 255.113360 152.2
[M+HCOO]- 317.114301 186.1
[M+CH3COO]- 331.129951 201.1
[M+Na-2H]- 293.090766 166.2
[M]+ 272.11555142 161.0
[M]- 272.11664858 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.