CID 121553683

2307738-61-8

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC(C1)[C@@H]2C[C@H]2CN

InChI

InChI=1S/C8H15N/c9-5-7-4-8(7)6-2-1-3-6/h6-8H,1-5,9H2/t7-,8-/m0/s1

InChIKey

RATGTQPCEUIPOU-YUMQZZPRSA-N

Compound name

[(1R,2S)-2-cyclobutylcyclopropyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	125.7
[M+Na]+	148.10967	133.1
[M+NH4]+	143.15427	131.9
[M+K]+	164.08361	130.6
[M-H]-	124.11317	133.1
[M+Na-2H]-	146.09512	132.0
[M]+	125.11990	128.7
[M]-	125.12100	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.