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]+ 237.10224 151.0
[M+Na]+ 259.08418 159.4
[M-H]- 235.08768 160.7
[M+NH4]+ 254.12878 169.8
[M+K]+ 275.05812 156.3
[M+H-H2O]+ 219.09222 143.5
[M+HCOO]- 281.09316 178.5
[M+CH3COO]- 295.10881 164.8
[M+Na-2H]- 257.06963 159.1
[M]+ 236.09441 152.0
[M]- 236.09551 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.