CID 116490847

2-cyclobutyl-2-methylpropan-1-amine hydrochloride

Structural Information

Molecular Formula

C₈H₁₇N

SMILES

CC(C)(CN)C1CCC1

InChI

InChI=1S/C8H17N/c1-8(2,6-9)7-4-3-5-7/h7H,3-6,9H2,1-2H3

InChIKey

QUXXHKIXWXOGGC-UHFFFAOYSA-N

Compound name

2-cyclobutyl-2-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 127.1361 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]+	128.14338	130.6
[M+Na]+	150.12532	135.5
[M+NH4]+	145.16992	135.4
[M+K]+	166.09926	132.3
[M-H]-	126.12882	129.5
[M+Na-2H]-	148.11077	133.0
[M]+	127.13555	129.7
[M]-	127.13665	129.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe