CID 56631

3-benzofuranmethylamine, 2-ethyl-n-(2-methoxyethyl)-

Structural Information

Molecular Formula
C14H19NO2
SMILES
CCC1=C(C2=CC=CC=C2O1)CNCCOC
InChI
InChI=1S/C14H19NO2/c1-3-13-12(10-15-8-9-16-2)11-6-4-5-7-14(11)17-13/h4-7,15H,3,8-10H2,1-2H3
InChIKey
AXNOCWBCQVKMMQ-UHFFFAOYSA-N
Compound name
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.14159 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.14887 152.6
[M+Na]+ 256.13081 161.3
[M-H]- 232.13431 158.1
[M+NH4]+ 251.17541 172.4
[M+K]+ 272.10475 159.2
[M+H-H2O]+ 216.13885 146.4
[M+HCOO]- 278.13979 178.2
[M+CH3COO]- 292.15544 194.6
[M+Na-2H]- 254.11626 159.6
[M]+ 233.14104 158.8
[M]- 233.14214 158.8
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.