CID 81009899

(2-propylcyclopentyl)methanamine hydrochloride

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CCCC1CCCC1CN

InChI

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

InChIKey

RLINEUMGGGQCKP-UHFFFAOYSA-N

Compound name

(2-propylcyclopentyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 141.15175 Da
Monoisotopic Mass: 2.6
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	134.4
[M+Na]+	164.14097	139.7
[M-H]-	140.14447	136.8
[M+NH4]+	159.18557	157.3
[M+K]+	180.11491	138.0
[M+H-H2O]+	124.14901	128.9
[M+HCOO]-	186.14995	157.0
[M+CH3COO]-	200.16560	177.5
[M+Na-2H]-	162.12642	136.9
[M]+	141.15120	130.6
[M]-	141.15230	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe