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]+ 153.082256 129.1
[M+Na]+ 175.064198 136.8
[M-H]- 151.067704 132.7
[M+NH4]+ 170.108803 150.3
[M+K]+ 191.038138 135.1
[M+H-H2O]+ 135.072240 122.2
[M+HCOO]- 197.073181 155.1
[M+CH3COO]- 211.088831 183.0
[M+Na-2H]- 173.049646 135.4
[M]+ 152.07443142 125.9
[M]- 152.07552858 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.