CID 43512609

7-propoxy-2,3-dihydro-1-benzofuran-3-amine hydrochloride

Structural Information

Molecular Formula
C11H15NO2
SMILES
CCCOC1=CC=CC2=C1OCC2N
InChI
InChI=1S/C11H15NO2/c1-2-6-13-10-5-3-4-8-9(12)7-14-11(8)10/h3-5,9H,2,6-7,12H2,1H3
InChIKey
UFBRLOJZQZFSRD-UHFFFAOYSA-N
Compound name
7-propoxy-2,3-dihydro-1-benzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 141.2
[M+Na]+ 216.09950 149.1
[M-H]- 192.10300 146.0
[M+NH4]+ 211.14410 162.1
[M+K]+ 232.07344 147.8
[M+H-H2O]+ 176.10754 135.7
[M+HCOO]- 238.10848 164.2
[M+CH3COO]- 252.12413 185.5
[M+Na-2H]- 214.08495 147.0
[M]+ 193.10973 142.5
[M]- 193.11083 142.5
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.