CID 199553

N,n-dimethyl-5-phenyl-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C10H11N3O
SMILES
CN(C)C1=NN=C(O1)C2=CC=CC=C2
InChI
InChI=1S/C10H11N3O/c1-13(2)10-12-11-9(14-10)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
PZOLTZSEZAYUBO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-5-phenyl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.09021 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 139.1
[M+Na]+ 212.07943 147.7
[M-H]- 188.08293 145.6
[M+NH4]+ 207.12403 156.8
[M+K]+ 228.05337 147.4
[M+H-H2O]+ 172.08747 130.6
[M+HCOO]- 234.08841 163.8
[M+CH3COO]- 248.10406 186.7
[M+Na-2H]- 210.06488 146.4
[M]+ 189.08966 141.5
[M]- 189.09076 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.