CID 22024802

3-cyclobutylpropan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

C1CC(C1)CCCN

InChI

InChI=1S/C7H15N/c8-6-2-5-7-3-1-4-7/h7H,1-6,8H2

InChIKey

SGNOPBAHANXEKY-UHFFFAOYSA-N

Compound name

3-cyclobutylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 103
Patents: 113.12045 Da
Monoisotopic Mass: 1.7
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	125.0
[M+Na]+	136.10967	130.4
[M+NH4]+	131.15427	130.2
[M+K]+	152.08361	126.2
[M-H]-	112.11317	124.5
[M+Na-2H]-	134.09512	127.8
[M]+	113.11990	124.2
[M]-	113.12100	124.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe