CID 3314861

2-(4-fluorophenyl)ethanimidamide hydrochloride

Structural Information

Molecular Formula
C8H9FN2
SMILES
C1=CC(=CC=C1CC(=N)N)F
InChI
InChI=1S/C8H9FN2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H3,10,11)
InChIKey
LBMVNBZGHAZJNN-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

152.07498 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.082256 129.3
[M+Na]+ 175.064198 136.5
[M-H]- 151.067704 131.5
[M+NH4]+ 170.108803 149.6
[M+K]+ 191.038138 133.8
[M+H-H2O]+ 135.072240 122.6
[M+HCOO]- 197.073181 153.8
[M+CH3COO]- 211.088831 181.1
[M+Na-2H]- 173.049646 135.0
[M]+ 152.07443142 124.2
[M]- 152.07552858 124.2
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