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]+ 204.10192 144.0
[M+Na]+ 226.08386 151.2
[M-H]- 202.08736 151.2
[M+NH4]+ 221.12846 162.8
[M+K]+ 242.05780 150.0
[M+H-H2O]+ 186.09190 137.4
[M+HCOO]- 248.09284 168.8
[M+CH3COO]- 262.10849 186.1
[M+Na-2H]- 224.06931 148.9
[M]+ 203.09409 144.7
[M]- 203.09519 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.