CID 17750362

52703-17-0

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CC(C)NC1CCCC1

InChI

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

InChIKey

HGEXOWFANSIFAZ-UHFFFAOYSA-N

Compound name

N-propan-2-ylcyclopentanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 430
Patents: 127.1361 Da
Monoisotopic Mass: 1.9
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	138.9
[M+NH4]+	145.16992	139.6
[M+K]+	166.09926	134.8
[M-H]-	126.12882	132.5
[M+Na-2H]-	148.11077	134.8
[M]+	127.13555	131.8
[M]-	127.13665	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe