CID 43632051

N-methyl-3-phenylcyclobutan-1-amine

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

CNC1CC(C1)C2=CC=CC=C2

InChI

InChI=1S/C11H15N/c1-12-11-7-10(8-11)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3

InChIKey

NGQQSJCHKKZSJQ-UHFFFAOYSA-N

Compound name

N-methyl-3-phenylcyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 161.12045 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]+	162.12773	134.1
[M+Na]+	184.10967	142.3
[M+NH4]+	179.15427	140.1
[M+K]+	200.08361	136.9
[M-H]-	160.11317	136.5
[M+Na-2H]-	182.09512	140.5
[M]+	161.11990	134.8
[M]-	161.12100	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe