CID 23008080

1208081-52-0

Structural Information

Molecular Formula
C8H8N4O
SMILES
C1=CC(=CN=C1)C2=NOC(=N2)CN
InChI
InChI=1S/C8H8N4O/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6/h1-3,5H,4,9H2
InChIKey
YMSAQOZOTRIKJQ-UHFFFAOYSA-N
Compound name
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.06981 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.07709 135.0
[M+Na]+ 199.05903 148.1
[M+NH4]+ 194.10363 142.4
[M+K]+ 215.03297 144.7
[M-H]- 175.06253 138.6
[M+Na-2H]- 197.04448 143.0
[M]+ 176.06926 137.7
[M]- 176.07036 137.7
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

No patent data available for this compound.