CID 88398

N-ethylpropylamine

Structural Information

Molecular Formula

C₅H₁₃N

SMILES

CCCNCC

InChI

InChI=1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3

InChIKey

XCVNDBIXFPGMIW-UHFFFAOYSA-N

Compound name

N-ethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 14270
Patents: 87.1048 Da
Monoisotopic Mass: 1.1
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]+	88.112076	117.2
[M+Na]+	110.09402	127.7
[M+NH4]+	105.13862	126.3
[M+K]+	126.06796	121.5
[M-H]-	86.097524	118.3
[M+Na-2H]-	108.07947	122.5
[M]+	87.104251	118.9
[M]-	87.105349	118.9

Literature stripe

literature stripe

Patent stripe

patents stripe