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: 107
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]+	114.127726	124.5
[M+Na]+	136.109668	128.9
[M-H]-	112.113174	127.2
[M+NH4]+	131.154273	140.2
[M+K]+	152.083608	131.0
[M+H-H2O]+	96.117710	114.2
[M+HCOO]-	158.118651	146.6
[M+CH3COO]-	172.134301	175.9
[M+Na-2H]-	134.095116	130.0
[M]+	113.11990142	130.2
[M]-	113.12099858	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe