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

0
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

No literature data available for this compound.

Patent stripe

patents stripe