CID 78968663

N-cyclopentyl-3-(dimethylamino)propanamide

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

CN(C)CCC(=O)NC1CCCC1

InChI

InChI=1S/C10H20N2O/c1-12(2)8-7-10(13)11-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13)

InChIKey

VFJWTKNYWQUPOO-UHFFFAOYSA-N

Compound name

N-cyclopentyl-3-(dimethylamino)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 184.15756 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	185.16484	145.7
[M+Na]+	207.14678	148.8
[M-H]-	183.15028	149.6
[M+NH4]+	202.19138	166.9
[M+K]+	223.12072	149.0
[M+H-H2O]+	167.15482	138.9
[M+HCOO]-	229.15576	169.5
[M+CH3COO]-	243.17141	189.7
[M+Na-2H]-	205.13223	147.5
[M]+	184.15701	143.3
[M]-	184.15811	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe