CID 53758

C 6583

Structural Information

Molecular Formula
C18H28N2O2
SMILES
CC1CCCCN1CC(=O)N(C)CCOC2=CC=CC=C2C
InChI
InChI=1S/C18H28N2O2/c1-15-8-4-5-10-17(15)22-13-12-19(3)18(21)14-20-11-7-6-9-16(20)2/h4-5,8,10,16H,6-7,9,11-14H2,1-3H3
InChIKey
LWVPYYBIFPYRJE-UHFFFAOYSA-N
Compound name
N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.2151 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.22238 175.9
[M+Na]+ 327.20432 178.7
[M-H]- 303.20782 181.1
[M+NH4]+ 322.24892 189.5
[M+K]+ 343.17826 176.7
[M+H-H2O]+ 287.21236 166.5
[M+HCOO]- 349.21330 194.4
[M+CH3COO]- 363.22895 211.7
[M+Na-2H]- 325.18977 175.9
[M]+ 304.21455 175.3
[M]- 304.21565 175.3
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.