CID 55209878

(2-cyclopentylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

C1CCC(C1)C2CC2CN

InChI

InChI=1S/C9H17N/c10-6-8-5-9(8)7-3-1-2-4-7/h7-9H,1-6,10H2

InChIKey

YFLAMYKPDOARSX-UHFFFAOYSA-N

Compound name

(2-cyclopentylcyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 139.1361 Da
Monoisotopic Mass: 2.1
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]+	140.143376	127.5
[M+Na]+	162.125318	134.9
[M-H]-	138.128824	134.2
[M+NH4]+	157.169923	145.5
[M+K]+	178.099258	132.1
[M+H-H2O]+	122.133360	121.6
[M+HCOO]-	184.134301	150.5
[M+CH3COO]-	198.149951	179.5
[M+Na-2H]-	160.110766	131.1
[M]+	139.13555142	125.2
[M]-	139.13664858	125.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.