CID 56709

Hg 1547

Structural Information

Molecular Formula
C17H26N2O3
SMILES
CCOCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
InChI
InChI=1S/C17H26N2O3/c1-2-21-13-14-22-16-8-4-3-7-15(16)17(20)18-9-12-19-10-5-6-11-19/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,18,20)
InChIKey
NZDSUVDPKJPHMH-UHFFFAOYSA-N
Compound name
2-(2-ethoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.19434 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.20162 175.8
[M+Na]+ 329.18356 184.3
[M+NH4]+ 324.22816 181.9
[M+K]+ 345.15750 179.7
[M-H]- 305.18706 177.8
[M+Na-2H]- 327.16901 180.1
[M]+ 306.19379 177.1
[M]- 306.19489 177.1
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.