CID 84078209

2243504-79-0

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC1C2CC(C2)CN

InChI

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

InChIKey

YLFOJIKZACJCPH-UHFFFAOYSA-N

Compound name

(3-cyclopropylcyclobutyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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	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

patents stripe