CID 126437

Furamidine

Structural Information

Molecular Formula
C18H16N4O
SMILES
C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N
InChI
InChI=1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
InChIKey
ZJHZBDRZEZEDGB-UHFFFAOYSA-N
Compound name
4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

124
References

498
Patents

304.13242 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.13970 175.4
[M+Na]+ 327.12164 185.9
[M+NH4]+ 322.16624 182.2
[M+K]+ 343.09558 181.9
[M-H]- 303.12514 183.8
[M+Na-2H]- 325.10709 183.1
[M]+ 304.13187 178.9
[M]- 304.13297 178.9
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