CID 24703963

Ethyl(2-ethylbutyl)amine

Structural Information

Molecular Formula

C₈H₁₉N

SMILES

CCC(CC)CNCC

InChI

InChI=1S/C8H19N/c1-4-8(5-2)7-9-6-3/h8-9H,4-7H2,1-3H3

InChIKey

NXFDPMAUXFRFLK-UHFFFAOYSA-N

Compound name

N,2-diethylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 290
Patents: 129.15175 Da
Monoisotopic Mass: 2.2
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]+	130.15903	132.8
[M+Na]+	152.14097	138.1
[M-H]-	128.14447	132.8
[M+NH4]+	147.18557	154.9
[M+K]+	168.11491	137.9
[M+H-H2O]+	112.14901	127.9
[M+HCOO]-	174.14995	156.0
[M+CH3COO]-	188.16560	179.0
[M+Na-2H]-	150.12642	137.8
[M]+	129.15120	133.4
[M]-	129.15230	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe