CID 43315357

1096334-18-7

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

CNC1CCN(CC1)C2CC2

InChI

InChI=1S/C9H18N2/c1-10-8-4-6-11(7-5-8)9-2-3-9/h8-10H,2-7H2,1H3

InChIKey

BFKLYKRCRPMUCU-UHFFFAOYSA-N

Compound name

1-cyclopropyl-N-methylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 154.147 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]+	155.15428	136.9
[M+Na]+	177.13622	143.4
[M-H]-	153.13972	142.3
[M+NH4]+	172.18082	151.5
[M+K]+	193.11016	141.0
[M+H-H2O]+	137.14426	129.4
[M+HCOO]-	199.14520	157.4
[M+CH3COO]-	213.16085	182.9
[M+Na-2H]-	175.12167	142.1
[M]+	154.14645	133.9
[M]-	154.14755	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe