CID 61712433

Furan-2-yl(2-methoxyphenyl)methanamine

Structural Information

Molecular Formula
C12H13NO2
SMILES
COC1=CC=CC=C1C(C2=CC=CO2)N
InChI
InChI=1S/C12H13NO2/c1-14-10-6-3-2-5-9(10)12(13)11-7-4-8-15-11/h2-8,12H,13H2,1H3
InChIKey
CGACMEIJSCCYLJ-UHFFFAOYSA-N
Compound name
furan-2-yl-(2-methoxyphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.09464 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.101916 144.0
[M+Na]+ 226.083858 151.2
[M-H]- 202.087364 151.2
[M+NH4]+ 221.128463 162.8
[M+K]+ 242.057798 150.0
[M+H-H2O]+ 186.091900 137.4
[M+HCOO]- 248.092841 168.8
[M+CH3COO]- 262.108491 186.1
[M+Na-2H]- 224.069306 148.9
[M]+ 203.09409142 144.7
[M]- 203.09518858 144.7
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.