CID 552149

2-(2-cyanophenoxy)acetohydrazide

Structural Information

Molecular Formula
C9H9N3O2
SMILES
C1=CC=C(C(=C1)C#N)OCC(=O)NN
InChI
InChI=1S/C9H9N3O2/c10-5-7-3-1-2-4-8(7)14-6-9(13)12-11/h1-4H,6,11H2,(H,12,13)
InChIKey
HIANUIPKYSYZAG-UHFFFAOYSA-N
Compound name
2-(2-cyanophenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.06947 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.076746 143.5
[M+Na]+ 214.058688 151.8
[M-H]- 190.062194 146.2
[M+NH4]+ 209.103293 160.0
[M+K]+ 230.032628 149.8
[M+H-H2O]+ 174.066730 130.4
[M+HCOO]- 236.067671 165.0
[M+CH3COO]- 250.083321 198.1
[M+Na-2H]- 212.044136 148.3
[M]+ 191.06892142 137.4
[M]- 191.07001858 137.4
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.