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]+ 311.21178 178.5
[M+Na]+ 333.19372 181.9
[M-H]- 309.19722 186.9
[M+NH4]+ 328.23832 193.5
[M+K]+ 349.16766 179.8
[M+H-H2O]+ 293.20176 169.0
[M+HCOO]- 355.20270 203.3
[M+CH3COO]- 369.21835 219.1
[M+Na-2H]- 331.17917 180.5
[M]+ 310.20395 181.1
[M]- 310.20505 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.