CID 45791151

1015846-25-9

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

C1CCN(CC1)CC2(CC2)N

InChI

InChI=1S/C9H18N2/c10-9(4-5-9)8-11-6-2-1-3-7-11/h1-8,10H2

InChIKey

HFHCKUJNYGGXTK-UHFFFAOYSA-N

Compound name

1-(piperidin-1-ylmethyl)cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 154.147 Da
Monoisotopic Mass: 0.5
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	137.6
[M+Na]+	177.13622	143.9
[M-H]-	153.13972	142.5
[M+NH4]+	172.18082	153.5
[M+K]+	193.11016	142.3
[M+H-H2O]+	137.14426	131.0
[M+HCOO]-	199.14520	157.3
[M+CH3COO]-	213.16085	180.7
[M+Na-2H]-	175.12167	143.5
[M]+	154.14645	133.7
[M]-	154.14755	133.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe