CID 57657

N-(2-diethylaminoethyl)-n-(3-pyridylmethyl)benzamide hydrochloride

Structural Information

Molecular Formula
C19H25N3O
SMILES
CCN(CC)CCN(CC1=CN=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H25N3O/c1-3-21(4-2)13-14-22(16-17-9-8-12-20-15-17)19(23)18-10-6-5-7-11-18/h5-12,15H,3-4,13-14,16H2,1-2H3
InChIKey
YZRZUNXLVNAKDN-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-(pyridin-3-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]+ 312.20705 177.3
[M+Na]+ 334.18899 189.0
[M+NH4]+ 329.23359 184.7
[M+K]+ 350.16293 181.4
[M-H]- 310.19249 182.5
[M+Na-2H]- 332.17444 186.2
[M]+ 311.19922 180.3
[M]- 311.20032 180.3
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.