CID 3027057

Benzamide, n-(2-(diethylamino)ethyl)-n-(4-methylphenyl)-

Structural Information

Molecular Formula
C20H26N2O
SMILES
CCN(CC)CCN(C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H26N2O/c1-4-21(5-2)15-16-22(19-13-11-17(3)12-14-19)20(23)18-9-7-6-8-10-18/h6-14H,4-5,15-16H2,1-3H3
InChIKey
VAMFGMOQHJNLAF-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-(4-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.211776 178.5
[M+Na]+ 333.193718 181.9
[M-H]- 309.197224 186.9
[M+NH4]+ 328.238323 193.5
[M+K]+ 349.167658 179.8
[M+H-H2O]+ 293.201760 169.0
[M+HCOO]- 355.202701 203.3
[M+CH3COO]- 369.218351 219.1
[M+Na-2H]- 331.179166 180.5
[M]+ 310.20395142 181.1
[M]- 310.20504858 181.1
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.