CID 206137

Brn 1385873

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CCN(CC)CCNC(=O)C1CC2=CC=CC=C2O1
InChI
InChI=1S/C15H22N2O2/c1-3-17(4-2)10-9-16-15(18)14-11-12-7-5-6-8-13(12)19-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,18)
InChIKey
ZBUGVSDLLXEWHM-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 164.1
[M+Na]+ 285.15734 168.5
[M-H]- 261.16084 169.7
[M+NH4]+ 280.20194 182.2
[M+K]+ 301.13128 167.8
[M+H-H2O]+ 245.16538 156.9
[M+HCOO]- 307.16632 187.0
[M+CH3COO]- 321.18197 204.9
[M+Na-2H]- 283.14279 167.7
[M]+ 262.16757 166.3
[M]- 262.16867 166.3
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.