CID 11400814

Dicyclobutylamine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC(C1)NC2CCC2

InChI

InChI=1S/C8H15N/c1-3-7(4-1)9-8-5-2-6-8/h7-9H,1-6H2

InChIKey

NSNOXLZAKBVTDW-UHFFFAOYSA-N

Compound name

N-cyclobutylcyclobutanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 340
Patents: 125.12045 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]+	126.12773	132.2
[M+Na]+	148.10967	133.1
[M+NH4]+	143.15427	133.7
[M+K]+	164.08361	131.1
[M-H]-	124.11317	130.6
[M+Na-2H]-	146.09512	133.5
[M]+	125.11990	129.5
[M]-	125.12100	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe