CID 3055557

2-benzofurancarboximidamide, n-phenyl-

Structural Information

Molecular Formula
C15H12N2O
SMILES
C1=CC=C(C=C1)N=C(C2=CC3=CC=CC=C3O2)N
InChI
InChI=1S/C15H12N2O/c16-15(17-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)18-14/h1-10H,(H2,16,17)
InChIKey
YTZBDAPRURVVOX-UHFFFAOYSA-N
Compound name
N'-phenyl-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.09496 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.102236 151.0
[M+Na]+ 259.084178 159.4
[M-H]- 235.087684 160.7
[M+NH4]+ 254.128783 169.8
[M+K]+ 275.058118 156.3
[M+H-H2O]+ 219.092220 143.5
[M+HCOO]- 281.093161 178.5
[M+CH3COO]- 295.108811 164.8
[M+Na-2H]- 257.069626 159.1
[M]+ 236.09441142 152.0
[M]- 236.09550858 152.0
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.