CID 4021089

3-(4-methylphenyl)-1,2,4-oxadiazol-5-amine

Structural Information

Molecular Formula
C9H9N3O
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)N
InChI
InChI=1S/C9H9N3O/c1-6-2-4-7(5-3-6)8-11-9(10)13-12-8/h2-5H,1H3,(H2,10,11,12)
InChIKey
KDFPLANNPDPZTN-UHFFFAOYSA-N
Compound name
3-(4-methylphenyl)-1,2,4-oxadiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

175.07455 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.08183 135.4
[M+Na]+ 198.06377 149.0
[M+NH4]+ 193.10837 143.5
[M+K]+ 214.03771 145.2
[M-H]- 174.06727 140.0
[M+Na-2H]- 196.04922 143.4
[M]+ 175.07400 138.5
[M]- 175.07510 138.5
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

patents stripe