CID 55269568

2-cyclobutylpropan-1-amine

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(CN)C1CCC1

InChI

InChI=1S/C7H15N/c1-6(5-8)7-3-2-4-7/h6-7H,2-5,8H2,1H3

InChIKey

HTVFIKCPFOGRIQ-UHFFFAOYSA-N

Compound name

2-cyclobutylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
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	126.5
[M+Na]+	136.10967	131.6
[M+NH4]+	131.15427	131.6
[M+K]+	152.08361	128.1
[M-H]-	112.11317	125.8
[M+Na-2H]-	134.09512	128.9
[M]+	113.11990	125.7
[M]-	113.12100	125.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe