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]+ 321.25365 183.4
[M+Na]+ 343.23559 187.6
[M-H]- 319.23909 187.0
[M+NH4]+ 338.28019 198.0
[M+K]+ 359.20953 185.3
[M+H-H2O]+ 303.24363 175.2
[M+HCOO]- 365.24457 206.0
[M+CH3COO]- 379.26022 221.7
[M+Na-2H]- 341.22104 181.5
[M]+ 320.24582 188.3
[M]- 320.24692 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.