CID 75481047

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

Structural Information

Molecular Formula
C5H10N4O
SMILES
CN(C)C1=NOC(=N1)CN
InChI
InChI=1S/C5H10N4O/c1-9(2)5-7-4(3-6)10-8-5/h3,6H2,1-2H3
InChIKey
IASRKCSVBMWLTF-UHFFFAOYSA-N
Compound name
5-(aminomethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.08546 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.092736 128.2
[M+Na]+ 165.074678 136.6
[M-H]- 141.078184 131.3
[M+NH4]+ 160.119283 147.6
[M+K]+ 181.048618 138.0
[M+H-H2O]+ 125.082720 120.6
[M+HCOO]- 187.083661 153.4
[M+CH3COO]- 201.099311 180.3
[M+Na-2H]- 163.060126 135.1
[M]+ 142.08491142 129.5
[M]- 142.08600858 129.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.