CID 10820904

145590-70-1

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

46
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 133.0
[M-H]- 126.06728 125.4
[M+NH4]+ 145.10838 143.5
[M+K]+ 166.03772 133.1
[M+H-H2O]+ 110.07182 117.0
[M+HCOO]- 172.07276 147.5
[M+CH3COO]- 186.08841 171.9
[M+Na-2H]- 148.04923 131.1
[M]+ 127.07401 124.6
[M]- 127.07511 124.6
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