CID 13040867

22615-33-4

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC(CC=C1)N

InChI

InChI=1S/C6H11N/c7-6-4-2-1-3-5-6/h1-2,6H,3-5,7H2

InChIKey

UUSODXRMARGLBX-UHFFFAOYSA-N

Compound name

cyclohex-3-en-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 388
Patents: 97.08915 Da
Monoisotopic Mass: 0.9
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]+	98.096426	118.2
[M+Na]+	120.078368	123.9
[M-H]-	96.081874	121.0
[M+NH4]+	115.122973	140.8
[M+K]+	136.052308	122.9
[M+H-H2O]+	80.086410	113.0
[M+HCOO]-	142.087351	141.3
[M+CH3COO]-	156.103001	167.0
[M+Na-2H]-	118.063816	125.3
[M]+	97.08860142	112.4
[M]-	97.08969858	112.4

Literature stripe

literature stripe

Patent stripe

patents stripe