CID 57531

N-(2-(dimethylamino)-1-methylethyl)benzanilide hydrochloride

Structural Information

Molecular Formula
C18H22N2O
SMILES
CC(CN(C)C)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H22N2O/c1-15(14-19(2)3)20(17-12-8-5-9-13-17)18(21)16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3
InChIKey
DIZFACPPEWMLEL-UHFFFAOYSA-N
Compound name
N-[1-(dimethylamino)propan-2-yl]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 169.6
[M+Na]+ 305.16244 172.6
[M-H]- 281.16594 178.1
[M+NH4]+ 300.20704 185.2
[M+K]+ 321.13638 171.5
[M+H-H2O]+ 265.17048 160.4
[M+HCOO]- 327.17142 194.0
[M+CH3COO]- 341.18707 212.9
[M+Na-2H]- 303.14789 172.2
[M]+ 282.17267 170.5
[M]- 282.17377 170.5
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.