CID 24255090

2243507-54-0

Structural Information

Molecular Formula

C₈H₁₄N₄O

SMILES

C1CCN(CC1)C2=NN=C(O2)CN

InChI

InChI=1S/C8H14N4O/c9-6-7-10-11-8(13-7)12-4-2-1-3-5-12/h1-6,9H2

InChIKey

AMRWCMHXSOIYPO-UHFFFAOYSA-N

Compound name

(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 182.11676 Da
Monoisotopic Mass: -0.1
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]+	183.12404	140.0
[M+Na]+	205.10598	150.3
[M+NH4]+	200.15058	147.2
[M+K]+	221.07992	147.4
[M-H]-	181.10948	143.0
[M+Na-2H]-	203.09143	145.2
[M]+	182.11621	141.9
[M]-	182.11731	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.