CID 291934

N-methyl-n-(1-methyl-2-phenylethyl)benzamide

Structural Information

Molecular Formula
C17H19NO
SMILES
CC(CC1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c1-14(13-15-9-5-3-6-10-15)18(2)17(19)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3
InChIKey
IBIHGEFYKQYHCD-UHFFFAOYSA-N
Compound name
N-methyl-N-(1-phenylpropan-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

253.14667 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.153946 160.8
[M+Na]+ 276.135888 165.1
[M-H]- 252.139394 168.1
[M+NH4]+ 271.180493 177.4
[M+K]+ 292.109828 162.7
[M+H-H2O]+ 236.143930 152.5
[M+HCOO]- 298.144871 184.0
[M+CH3COO]- 312.160521 201.6
[M+Na-2H]- 274.121336 164.3
[M]+ 253.14612142 160.8
[M]- 253.14721858 160.8
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

patents stripe