CID 75355394

1538508-26-7

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 133.9
[M+Na]+ 200.06820 144.3
[M-H]- 176.07170 139.7
[M+NH4]+ 195.11280 155.7
[M+K]+ 216.04214 142.9
[M+H-H2O]+ 160.07624 128.6
[M+HCOO]- 222.07718 160.2
[M+CH3COO]- 236.09283 181.9
[M+Na-2H]- 198.05365 142.1
[M]+ 177.07843 137.7
[M]- 177.07953 137.7
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.