CID 473146

4-[(e)-3-furylmethyleneamino]phenol

Structural Information

Molecular Formula
C11H9NO2
SMILES
C1=CC(=CC=C1N=CC2=COC=C2)O
InChI
InChI=1S/C11H9NO2/c13-11-3-1-10(2-4-11)12-7-9-5-6-14-8-9/h1-8,13H
InChIKey
ILXAOXPWLCZJRP-UHFFFAOYSA-N
Compound name
4-(furan-3-ylmethylideneamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.06332 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.07060 137.1
[M+Na]+ 210.05254 145.5
[M-H]- 186.05604 145.0
[M+NH4]+ 205.09714 157.0
[M+K]+ 226.02648 143.8
[M+H-H2O]+ 170.06058 130.7
[M+HCOO]- 232.06152 164.1
[M+CH3COO]- 246.07717 181.4
[M+Na-2H]- 208.03799 144.9
[M]+ 187.06277 138.3
[M]- 187.06387 138.3
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.