CID 23008137

1376393-91-7

Structural Information

Molecular Formula
C9H10N4O
SMILES
C1=CN=CC=C1C2=NOC(=N2)CCN
InChI
InChI=1S/C9H10N4O/c10-4-1-8-12-9(13-14-8)7-2-5-11-6-3-7/h2-3,5-6H,1,4,10H2
InChIKey
OEFNLDMRTAUREG-UHFFFAOYSA-N
Compound name
2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.08546 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.092736 139.1
[M+Na]+ 213.074678 148.0
[M-H]- 189.078184 142.3
[M+NH4]+ 208.119283 154.4
[M+K]+ 229.048618 145.9
[M+H-H2O]+ 173.082720 130.0
[M+HCOO]- 235.083661 161.6
[M+CH3COO]- 249.099311 152.0
[M+Na-2H]- 211.060126 146.5
[M]+ 190.08491142 139.4
[M]- 190.08600858 139.4
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.