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]+ 254.15395 160.8
[M+Na]+ 276.13589 165.1
[M-H]- 252.13939 168.1
[M+NH4]+ 271.18049 177.4
[M+K]+ 292.10983 162.7
[M+H-H2O]+ 236.14393 152.5
[M+HCOO]- 298.14487 184.0
[M+CH3COO]- 312.16052 201.6
[M+Na-2H]- 274.12134 164.3
[M]+ 253.14612 160.8
[M]- 253.14722 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