CID 5020714

2-(2-fluorophenyl)ethanimidamide hydrochloride

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

152.07498 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08226 129.3
[M+Na]+ 175.06420 136.5
[M-H]- 151.06770 131.5
[M+NH4]+ 170.10880 149.6
[M+K]+ 191.03814 133.8
[M+H-H2O]+ 135.07224 122.6
[M+HCOO]- 197.07318 153.8
[M+CH3COO]- 211.08883 181.1
[M+Na-2H]- 173.04965 135.0
[M]+ 152.07443 124.2
[M]- 152.07553 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