CID 106708

67309-36-8

Structural Information

Molecular Formula

C₁₂H₁₉N

SMILES

CCCCC(CC1=CC=CC=C1)N

InChI

InChI=1S/C12H19N/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10,13H2,1H3

InChIKey

UNVLUPRQPLQYGW-UHFFFAOYSA-N

Compound name

1-phenylhexan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 177.15175 Da
Monoisotopic Mass: 3.4
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]+	178.15903	142.6
[M+Na]+	200.14097	154.1
[M+NH4]+	195.18557	151.6
[M+K]+	216.11491	146.6
[M-H]-	176.14447	145.8
[M+Na-2H]-	198.12642	149.4
[M]+	177.15120	145.0
[M]-	177.15230	145.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe