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]+ 275.211776 169.0
[M+Na]+ 297.193718 171.3
[M-H]- 273.197224 175.8
[M+NH4]+ 292.238323 186.5
[M+K]+ 313.167658 169.1
[M+H-H2O]+ 257.201760 160.7
[M+HCOO]- 319.202701 192.1
[M+CH3COO]- 333.218351 207.4
[M+Na-2H]- 295.179166 169.0
[M]+ 274.20395142 167.2
[M]- 274.20504858 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