CID 58935440

1-isopropylpiperidin-3-amine

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC(C)N1CCCC(C1)N

InChI

InChI=1S/C8H18N2/c1-7(2)10-5-3-4-8(9)6-10/h7-8H,3-6,9H2,1-2H3

InChIKey

IWMWQJJKTUJTHA-UHFFFAOYSA-N

Compound name

1-propan-2-ylpiperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 174
Patents: 142.147 Da
Monoisotopic Mass: 0.7
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]+	143.15428	133.3
[M+Na]+	165.13622	142.9
[M+NH4]+	160.18082	141.9
[M+K]+	181.11016	137.5
[M-H]-	141.13972	135.3
[M+Na-2H]-	163.12167	137.8
[M]+	142.14645	134.9
[M]-	142.14755	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe