CID 28275563

1798733-31-9

Structural Information

Molecular Formula
C9H8FN3O
SMILES
C1=CC=C(C(=C1)C2=NC(=NO2)CN)F
InChI
InChI=1S/C9H8FN3O/c10-7-4-2-1-3-6(7)9-12-8(5-11)13-14-9/h1-4H,5,11H2
InChIKey
HKUICAVZWQJAEL-UHFFFAOYSA-N
Compound name
[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.06514 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.07242 139.1
[M+Na]+ 216.05436 151.6
[M+NH4]+ 211.09896 146.4
[M+K]+ 232.02830 147.8
[M-H]- 192.05786 142.0
[M+Na-2H]- 214.03981 146.2
[M]+ 193.06459 141.5
[M]- 193.06569 141.5
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.