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]+ 192.07675 143.5
[M+Na]+ 214.05869 151.8
[M-H]- 190.06219 146.2
[M+NH4]+ 209.10329 160.0
[M+K]+ 230.03263 149.8
[M+H-H2O]+ 174.06673 130.4
[M+HCOO]- 236.06767 165.0
[M+CH3COO]- 250.08332 198.1
[M+Na-2H]- 212.04414 148.3
[M]+ 191.06892 137.4
[M]- 191.07002 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.