CID 57659

N-(2-diethylaminoethyl)-n-(4-pyridylmethyl)benzamide hydrochloride

Structural Information

Molecular Formula
C19H25N3O
SMILES
CCN(CC)CCN(CC1=CC=NC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H25N3O/c1-3-21(4-2)14-15-22(16-17-10-12-20-13-11-17)19(23)18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3
InChIKey
GBVXPDHXOXACIK-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-(pyridin-4-ylmethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.19977 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.207046 177.8
[M+Na]+ 334.188988 180.6
[M-H]- 310.192494 184.5
[M+NH4]+ 329.233593 190.9
[M+K]+ 350.162928 178.5
[M+H-H2O]+ 294.197030 167.2
[M+HCOO]- 356.197971 201.5
[M+CH3COO]- 370.213621 217.6
[M+Na-2H]- 332.174436 181.4
[M]+ 311.19922142 180.1
[M]- 311.20031858 180.1
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.