CID 10820904

[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride

Structural Information

Molecular Formula
C5H9N3O
SMILES
CCC1=NOC(=N1)CN
InChI
InChI=1S/C5H9N3O/c1-2-4-7-5(3-6)9-8-4/h2-3,6H2,1H3
InChIKey
FDWYISIKXAASEG-UHFFFAOYSA-N
Compound name
(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

127.07456 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.08184 123.9
[M+Na]+ 150.06378 134.9
[M+NH4]+ 145.10838 131.4
[M+K]+ 166.03772 132.2
[M-H]- 126.06728 125.6
[M+Na-2H]- 148.04923 128.9
[M]+ 127.07401 125.7
[M]- 127.07511 125.7
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

patents stripe