CID 13268358

67007-00-5

Structural Information

Molecular Formula
C8H9FN2
SMILES
CC(=NC1=CC=C(C=C1)F)N
InChI
InChI=1S/C8H9FN2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3,(H2,10,11)
InChIKey
JXHFBZZVQBWNID-UHFFFAOYSA-N
Compound name
N'-(4-fluorophenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
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

patents stripe