CID 55285105

2375260-08-3

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC1=C(C(CCC1)N)C

InChI

InChI=1S/C8H15N/c1-6-4-3-5-8(9)7(6)2/h8H,3-5,9H2,1-2H3

InChIKey

RZTQSJOBCGCLHV-UHFFFAOYSA-N

Compound name

2,3-dimethylcyclohex-2-en-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 125.12045 Da
Monoisotopic Mass: 0.6
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	126.4
[M+Na]+	148.10967	138.0
[M+NH4]+	143.15427	136.1
[M+K]+	164.08361	131.5
[M-H]-	124.11317	129.8
[M+Na-2H]-	146.09512	132.5
[M]+	125.11990	128.9
[M]-	125.12100	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe