CID 302633

2-[(2-fluorophenyl)amino]acetohydrazide

Structural Information

Molecular Formula
C8H10FN3O
SMILES
C1=CC=C(C(=C1)NCC(=O)NN)F
InChI
InChI=1S/C8H10FN3O/c9-6-3-1-2-4-7(6)11-5-8(13)12-10/h1-4,11H,5,10H2,(H,12,13)
InChIKey
XCWWDLJSTDGTTI-UHFFFAOYSA-N
Compound name
2-(2-fluoroanilino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

16
Patents

183.0808 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.08808 135.9
[M+Na]+ 206.07002 142.2
[M-H]- 182.07352 137.9
[M+NH4]+ 201.11462 154.5
[M+K]+ 222.04396 140.0
[M+H-H2O]+ 166.07806 128.3
[M+HCOO]- 228.07900 161.6
[M+CH3COO]- 242.09465 187.8
[M+Na-2H]- 204.05547 141.9
[M]+ 183.08025 131.4
[M]- 183.08135 131.4
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