CID 3069984

Acetamide, n-(4-cyclopentylphenyl)-2-(diethylamino)-, monohydrochloride

Structural Information

Molecular Formula
C17H26N2O
SMILES
CCN(CC)CC(=O)NC1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C17H26N2O/c1-3-19(4-2)13-17(20)18-16-11-9-15(10-12-16)14-7-5-6-8-14/h9-12,14H,3-8,13H2,1-2H3,(H,18,20)
InChIKey
USUSOYRQCXPBSF-UHFFFAOYSA-N
Compound name
N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.2045 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.21178 169.0
[M+Na]+ 297.19372 171.3
[M-H]- 273.19722 175.8
[M+NH4]+ 292.23832 186.5
[M+K]+ 313.16766 169.1
[M+H-H2O]+ 257.20176 160.7
[M+HCOO]- 319.20270 192.1
[M+CH3COO]- 333.21835 207.4
[M+Na-2H]- 295.17917 169.0
[M]+ 274.20395 167.2
[M]- 274.20505 167.2
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