CID 778756

N-(furfurylidene)-p-anisidine

Structural Information

Molecular Formula
C12H11NO2
SMILES
COC1=CC=C(C=C1)N=CC2=CC=CO2
InChI
InChI=1S/C12H11NO2/c1-14-11-6-4-10(5-7-11)13-9-12-3-2-8-15-12/h2-9H,1H3
InChIKey
WAWJOIUQEZYIAH-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

201.07898 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.086256 141.5
[M+Na]+ 224.068198 149.8
[M-H]- 200.071704 150.6
[M+NH4]+ 219.112803 161.5
[M+K]+ 240.042138 148.9
[M+H-H2O]+ 184.076240 134.6
[M+HCOO]- 246.077181 169.7
[M+CH3COO]- 260.092831 187.0
[M+Na-2H]- 222.053646 149.2
[M]+ 201.07843142 144.9
[M]- 201.07952858 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe