CID 7608

Cyclopentamine

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CC(CC1CCCC1)NC

InChI

InChI=1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3

InChIKey

HFXKQSZZZPGLKQ-UHFFFAOYSA-N

Compound name

1-cyclopentyl-N-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 7
References: 4725
Patents: 141.15175 Da
Monoisotopic Mass: 2.9
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]+	142.15903	135.4
[M+Na]+	164.14097	139.4
[M-H]-	140.14447	138.0
[M+NH4]+	159.18557	158.2
[M+K]+	180.11491	138.6
[M+H-H2O]+	124.14901	129.6
[M+HCOO]-	186.14995	157.6
[M+CH3COO]-	200.16560	177.9
[M+Na-2H]-	162.12642	138.2
[M]+	141.15120	131.6
[M]-	141.15230	131.6

Literature stripe

literature stripe

Patent stripe

patents stripe