CID 2068

Agn 192403 hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC(C)C1C2CCC(C2)C1N

InChI

InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3

InChIKey

SHXVJSFOJHMEEQ-UHFFFAOYSA-N

Compound name

3-propan-2-ylbicyclo[2.2.1]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 18
References: 52
Patents: 153.15175 Da
Monoisotopic Mass: 2.3
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]+	154.15903	138.6
[M+Na]+	176.14097	144.8
[M-H]-	152.14447	140.9
[M+NH4]+	171.18557	164.6
[M+K]+	192.11491	142.8
[M+H-H2O]+	136.14901	134.4
[M+HCOO]-	198.14995	158.8
[M+CH3COO]-	212.16560	181.8
[M+Na-2H]-	174.12642	139.2
[M]+	153.15120	135.0
[M]-	153.15230	135.0

Literature stripe

literature stripe

Patent stripe

patents stripe