CID 55295071

Cyclobutyl(cyclopropyl)methanamine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC(C1)C(C2CC2)N

InChI

InChI=1S/C8H15N/c9-8(7-4-5-7)6-2-1-3-6/h6-8H,1-5,9H2

InChIKey

CGIIRLWKPRAVDV-UHFFFAOYSA-N

Compound name

cyclobutyl(cyclopropyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.12045 Da
Monoisotopic Mass: 1.4
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	123.5
[M+Na]+	148.10967	129.2
[M-H]-	124.11317	130.2
[M+NH4]+	143.15427	134.1
[M+K]+	164.08361	130.5
[M+H-H2O]+	108.11771	112.5
[M+HCOO]-	170.11865	145.0
[M+CH3COO]-	184.13430	181.6
[M+Na-2H]-	146.09512	128.3
[M]+	125.11990	129.8
[M]-	125.12100	129.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.