CID 25219493

1185302-74-2

Structural Information

Molecular Formula

C₉H₁₅N₃O

SMILES

C1CCC(CC1)C2=NOC(=N2)CN

InChI

InChI=1S/C9H15N3O/c10-6-8-11-9(12-13-8)7-4-2-1-3-5-7/h7H,1-6,10H2

InChIKey

WQLPDVOLWMKLQO-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 181.1215 Da
Monoisotopic Mass: 1.2
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]+	182.12878	140.3
[M+Na]+	204.11072	150.7
[M+NH4]+	199.15532	148.3
[M+K]+	220.08466	147.3
[M-H]-	180.11422	144.2
[M+Na-2H]-	202.09617	145.8
[M]+	181.12095	142.6
[M]-	181.12205	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.