CID 57652

4-(2-(diethylamino)ethoxy)-3,5-dipropylbenzamide monohydrochloride

Structural Information

Molecular Formula
C19H32N2O2
SMILES
CCCC1=CC(=CC(=C1OCCN(CC)CC)CCC)C(=O)N
InChI
InChI=1S/C19H32N2O2/c1-5-9-15-13-17(19(20)22)14-16(10-6-2)18(15)23-12-11-21(7-3)8-4/h13-14H,5-12H2,1-4H3,(H2,20,22)
InChIKey
RCYCXXCHVDFNPG-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)ethoxy]-3,5-dipropylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.24637 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.253646 183.4
[M+Na]+ 343.235588 187.6
[M-H]- 319.239094 187.0
[M+NH4]+ 338.280193 198.0
[M+K]+ 359.209528 185.3
[M+H-H2O]+ 303.243630 175.2
[M+HCOO]- 365.244571 206.0
[M+CH3COO]- 379.260221 221.7
[M+Na-2H]- 341.221036 181.5
[M]+ 320.24582142 188.3
[M]- 320.24691858 188.3
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.