CID 3078821

Benzamide, n-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3-methoxy-

Structural Information

Molecular Formula
C19H24N2O3
SMILES
CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C19H24N2O3/c1-21(2)11-12-24-17-9-7-15(8-10-17)14-20-19(22)16-5-4-6-18(13-16)23-3/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)
InChIKey
PCGHRDNHYZKXLG-UHFFFAOYSA-N
Compound name
N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.17868 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.18596 179.6
[M+Na]+ 351.16790 184.0
[M-H]- 327.17140 187.1
[M+NH4]+ 346.21250 193.3
[M+K]+ 367.14184 182.1
[M+H-H2O]+ 311.17594 170.2
[M+HCOO]- 373.17688 204.6
[M+CH3COO]- 387.19253 218.1
[M+Na-2H]- 349.15335 182.3
[M]+ 328.17813 183.8
[M]- 328.17923 183.8
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.