CID 211755

N-(2-hydroxyphenyl)benzenecarboximidamide

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2O)N
InChI
InChI=1S/C13H12N2O/c14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16/h1-9,16H,(H2,14,15)
InChIKey
DEUKVJJLICDPSC-UHFFFAOYSA-N
Compound name
N'-(2-hydroxyphenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

212.09496 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.102236 145.9
[M+Na]+ 235.084178 152.3
[M-H]- 211.087684 152.3
[M+NH4]+ 230.128783 163.4
[M+K]+ 251.058118 148.6
[M+H-H2O]+ 195.092220 138.4
[M+HCOO]- 257.093161 171.6
[M+CH3COO]- 271.108811 190.8
[M+Na-2H]- 233.069626 152.4
[M]+ 212.09441142 142.7
[M]- 212.09550858 142.7
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

patents stripe