CID 17397483

9001-75-6

Structural Information

Molecular Formula
C18H23N3O
SMILES
CN(C)C1=CC=CC(=C1)C(=O)NCCN(C)C2=CC=CC=C2
InChI
InChI=1S/C18H23N3O/c1-20(2)17-11-7-8-15(14-17)18(22)19-12-13-21(3)16-9-5-4-6-10-16/h4-11,14H,12-13H2,1-3H3,(H,19,22)
InChIKey
QTZKKCGDXCXONF-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-N-[2-(N-methylanilino)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

297.1841 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.19138 173.1
[M+Na]+ 320.17332 176.5
[M-H]- 296.17682 181.8
[M+NH4]+ 315.21792 188.1
[M+K]+ 336.14726 174.9
[M+H-H2O]+ 280.18136 163.5
[M+HCOO]- 342.18230 199.5
[M+CH3COO]- 356.19795 218.2
[M+Na-2H]- 318.15877 176.6
[M]+ 297.18355 174.3
[M]- 297.18465 174.3
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.