CID 54246209

2-(1-methylcyclopropyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CC1(CC1)CCN

InChI

InChI=1S/C6H13N/c1-6(2-3-6)4-5-7/h2-5,7H2,1H3

InChIKey

QTLHJKSNSNAIIC-UHFFFAOYSA-N

Compound name

2-(1-methylcyclopropyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 99.1048 Da
Monoisotopic Mass: 1.2
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]+	100.11208	119.9
[M+Na]+	122.09402	129.0
[M-H]-	98.097524	124.6
[M+NH4]+	117.13862	139.9
[M+K]+	138.06796	128.1
[M+H-H2O]+	82.102060	115.6
[M+HCOO]-	144.10300	144.2
[M+CH3COO]-	158.11865	173.1
[M+Na-2H]-	120.07947	128.0
[M]+	99.104251	121.1
[M]-	99.105349	121.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe