CID 15841159

3-(aminomethyl)-3-ethylpentane hydrochloride

Structural Information

Molecular Formula

C₈H₁₉N

SMILES

CCC(CC)(CC)CN

InChI

InChI=1S/C8H19N/c1-4-8(5-2,6-3)7-9/h4-7,9H2,1-3H3

InChIKey

ZSUSGBQRHRZDAP-UHFFFAOYSA-N

Compound name

2,2-diethylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 384
Patents: 129.15175 Da
Monoisotopic Mass: 2.1
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]+	130.15903	132.5
[M+Na]+	152.14097	138.5
[M-H]-	128.14447	132.2
[M+NH4]+	147.18557	154.5
[M+K]+	168.11491	137.8
[M+H-H2O]+	112.14901	128.2
[M+HCOO]-	174.14995	154.5
[M+CH3COO]-	188.16560	177.7
[M+Na-2H]-	150.12642	138.3
[M]+	129.15120	132.2
[M]-	129.15230	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe