CID 24255087

2248356-03-6

Structural Information

Molecular Formula

C₅H₁₀N₄O

SMILES

CN(C)C1=NN=C(O1)CN

InChI

InChI=1S/C5H10N4O/c1-9(2)5-8-7-4(3-6)10-5/h3,6H2,1-2H3

InChIKey

YIJNOPAIHRLWCJ-UHFFFAOYSA-N

Compound name

5-(aminomethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.08546 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]+	143.09274	127.9
[M+Na]+	165.07468	137.8
[M+NH4]+	160.11928	135.1
[M+K]+	181.04862	136.1
[M-H]-	141.07818	130.2
[M+Na-2H]-	163.06013	132.8
[M]+	142.08491	129.6
[M]-	142.08601	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.