CID 261585

(cyclopentylmethyl)methylamine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CNCC1CCCC1

InChI

InChI=1S/C7H15N/c1-8-6-7-4-2-3-5-7/h7-8H,2-6H2,1H3

InChIKey

XLXBMMXDVLSNGN-UHFFFAOYSA-N

Compound name

1-cyclopentyl-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 329
Patents: 113.12045 Da
Monoisotopic Mass: 1.6
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]+	114.12773	125.4
[M+Na]+	136.10967	134.6
[M+NH4]+	131.15427	135.0
[M+K]+	152.08361	129.9
[M-H]-	112.11317	127.8
[M+Na-2H]-	134.09512	130.6
[M]+	113.11990	127.1
[M]-	113.12100	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe