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]+ 190.097486 139.1
[M+Na]+ 212.079428 147.7
[M-H]- 188.082934 145.6
[M+NH4]+ 207.124033 156.8
[M+K]+ 228.053368 147.4
[M+H-H2O]+ 172.087470 130.6
[M+HCOO]- 234.088411 163.8
[M+CH3COO]- 248.104061 186.7
[M+Na-2H]- 210.064876 146.4
[M]+ 189.08966142 141.5
[M]- 189.09075858 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.