CID 75355394

(3-methoxy-1-benzofuran-2-yl)methanamine

Structural Information

Molecular Formula
C10H11NO2
SMILES
COC1=C(OC2=CC=CC=C21)CN
InChI
InChI=1S/C10H11NO2/c1-12-10-7-4-2-3-5-8(7)13-9(10)6-11/h2-5H,6,11H2,1H3
InChIKey
KGVYQGQUYUWENU-UHFFFAOYSA-N
Compound name
(3-methoxy-1-benzofuran-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 134.0
[M+Na]+ 200.06820 147.3
[M+NH4]+ 195.11280 143.3
[M+K]+ 216.04214 143.0
[M-H]- 176.07170 138.3
[M+Na-2H]- 198.05365 140.5
[M]+ 177.07843 137.2
[M]- 177.07953 137.2
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.