CID 3865677

2-(2-fluorophenoxy)propanehydrazide

Structural Information

Molecular Formula
C9H11FN2O2
SMILES
CC(C(=O)NN)OC1=CC=CC=C1F
InChI
InChI=1S/C9H11FN2O2/c1-6(9(13)12-11)14-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13)
InChIKey
FEPALPYILGLEJX-UHFFFAOYSA-N
Compound name
2-(2-fluorophenoxy)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1
Patents

198.08046 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.08774 140.9
[M+Na]+ 221.06968 147.2
[M-H]- 197.07318 142.9
[M+NH4]+ 216.11428 159.2
[M+K]+ 237.04362 145.9
[M+H-H2O]+ 181.07772 133.5
[M+HCOO]- 243.07866 164.4
[M+CH3COO]- 257.09431 188.6
[M+Na-2H]- 219.05513 144.7
[M]+ 198.07991 138.2
[M]- 198.08101 138.2
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

patents stripe