CID 7743

1-cyclopentylpropan-2-amine

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CC(CC1CCCC1)N

InChI

InChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3

InChIKey

JEJKKTYNUKTPTJ-UHFFFAOYSA-N

Compound name

1-cyclopentylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 127.1361 Da
Monoisotopic Mass: 2.4
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]+	128.14338	130.3
[M+Na]+	150.12532	138.6
[M+NH4]+	145.16992	139.4
[M+K]+	166.09926	134.8
[M-H]-	126.12882	132.3
[M+Na-2H]-	148.11077	134.4
[M]+	127.13555	131.7
[M]-	127.13665	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe