CID 3071125

Ethanimidamide, n-(2-fluorophenyl)-

Structural Information

Molecular Formula
C8H9FN2
SMILES
CC(=NC1=CC=CC=C1F)N
InChI
InChI=1S/C8H9FN2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3,(H2,10,11)
InChIKey
GJFYEWVFFROKKM-UHFFFAOYSA-N
Compound name
N'-(2-fluorophenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.07498 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08226 129.1
[M+Na]+ 175.06420 136.8
[M-H]- 151.06770 132.7
[M+NH4]+ 170.10880 150.3
[M+K]+ 191.03814 135.1
[M+H-H2O]+ 135.07224 122.2
[M+HCOO]- 197.07318 155.1
[M+CH3COO]- 211.08883 183.0
[M+Na-2H]- 173.04965 135.4
[M]+ 152.07443 125.9
[M]- 152.07553 125.9
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

No patent data available for this compound.