CID 4521521

1221341-99-6

Structural Information

Molecular Formula
C8H9FN2O
SMILES
COC1=C(C(=CC=C1)F)C(=N)N
InChI
InChI=1S/C8H9FN2O/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H3,10,11)
InChIKey
SDWMKWFSLJJPCR-UHFFFAOYSA-N
Compound name
2-fluoro-6-methoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.06989 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07717 132.4
[M+Na]+ 191.05911 140.4
[M-H]- 167.06261 134.9
[M+NH4]+ 186.10371 152.3
[M+K]+ 207.03305 138.3
[M+H-H2O]+ 151.06715 125.6
[M+HCOO]- 213.06809 157.0
[M+CH3COO]- 227.08374 184.4
[M+Na-2H]- 189.04456 137.3
[M]+ 168.06934 129.1
[M]- 168.07044 129.1
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

No patent data available for this compound.