CID 9588614

Brn 5533720

Structural Information

Molecular Formula
C10H9FN2O2
SMILES
CC1=C(OC2=C1C=C(C=C2)F)/C(=N\O)/N
InChI
InChI=1S/C10H9FN2O2/c1-5-7-4-6(11)2-3-8(7)15-9(5)10(12)13-14/h2-4,14H,1H3,(H2,12,13)
InChIKey
OIDAHYUPZPGCOW-UHFFFAOYSA-N
Compound name
5-fluoro-N'-hydroxy-3-methyl-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0648 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.07208 140.8
[M+Na]+ 231.05402 151.3
[M-H]- 207.05752 145.6
[M+NH4]+ 226.09862 161.0
[M+K]+ 247.02796 149.2
[M+H-H2O]+ 191.06206 134.3
[M+HCOO]- 253.06300 166.1
[M+CH3COO]- 267.07865 190.4
[M+Na-2H]- 229.03947 146.8
[M]+ 208.06425 141.8
[M]- 208.06535 141.8
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.