CID 209459

N-(alpha-cyclobutylbenzyl)-2-(diethylamino)acetamide

Structural Information

Molecular Formula
C17H26N2O
SMILES
CCN(CC)CC(=O)NC(C1CCC1)C2=CC=CC=C2
InChI
InChI=1S/C17H26N2O/c1-3-19(4-2)13-16(20)18-17(15-11-8-12-15)14-9-6-5-7-10-14/h5-7,9-10,15,17H,3-4,8,11-13H2,1-2H3,(H,18,20)
InChIKey
NFDHEFLMCQYANG-UHFFFAOYSA-N
Compound name
N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.2045 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.21178 172.2
[M+Na]+ 297.19372 172.3
[M-H]- 273.19722 178.3
[M+NH4]+ 292.23832 181.1
[M+K]+ 313.16766 174.1
[M+H-H2O]+ 257.20176 157.7
[M+HCOO]- 319.20270 192.8
[M+CH3COO]- 333.21835 211.5
[M+Na-2H]- 295.17917 172.5
[M]+ 274.20395 179.5
[M]- 274.20505 179.5
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.