CID 116799603

2413886-27-6

Structural Information

Molecular Formula
C7H12N4O
SMILES
CN(C)C1=NOC(=N1)C2CNC2
InChI
InChI=1S/C7H12N4O/c1-11(2)7-9-6(12-10-7)5-3-8-4-5/h5,8H,3-4H2,1-2H3
InChIKey
CVZHFRXHBYPSEY-UHFFFAOYSA-N
Compound name
5-(azetidin-3-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.1011 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.10838 134.8
[M+Na]+ 191.09032 140.7
[M+NH4]+ 186.13492 137.8
[M+K]+ 207.06426 140.7
[M-H]- 167.09382 134.3
[M+Na-2H]- 189.07577 137.5
[M]+ 168.10055 134.0
[M]- 168.10165 134.0
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.