CID 211768

Brn 2853498

Structural Information

Molecular Formula
C17H14N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=NC3=CC=C(C=C3)O)N
InChI
InChI=1S/C17H14N2O/c18-17(19-13-8-10-14(20)11-9-13)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,20H,(H2,18,19)
InChIKey
JFUPPPQAMSJQBF-UHFFFAOYSA-N
Compound name
N'-(4-hydroxyphenyl)naphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.11063 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.11791 158.4
[M+Na]+ 285.09985 165.3
[M-H]- 261.10335 165.6
[M+NH4]+ 280.14445 174.9
[M+K]+ 301.07379 160.1
[M+H-H2O]+ 245.10789 150.3
[M+HCOO]- 307.10883 182.4
[M+CH3COO]- 321.12448 170.2
[M+Na-2H]- 283.08530 165.4
[M]+ 262.11008 155.7
[M]- 262.11118 155.7
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

No patent data available for this compound.