CID 43600646

N-[3-(methylamino)propyl]cyclobutanecarboxamide

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CNCCCNC(=O)C1CCC1

InChI

InChI=1S/C9H18N2O/c1-10-6-3-7-11-9(12)8-4-2-5-8/h8,10H,2-7H2,1H3,(H,11,12)

InChIKey

GPXJHCCTEQKWCG-UHFFFAOYSA-N

Compound name

N-[3-(methylamino)propyl]cyclobutanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 170.1419 Da
Monoisotopic Mass: 0.5
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]+	171.14918	144.5
[M+Na]+	193.13112	147.7
[M+NH4]+	188.17572	147.9
[M+K]+	209.10506	144.1
[M-H]-	169.13462	143.2
[M+Na-2H]-	191.11657	145.5
[M]+	170.14135	142.9
[M]-	170.14245	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe