CID 118703241

1823310-95-7

Structural Information

Molecular Formula
C10H16N4O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)C2=NN=C(O2)N
InChI
InChI=1S/C10H16N4O3/c1-10(2,3)17-9(15)14-4-6(5-14)7-12-13-8(11)16-7/h6H,4-5H2,1-3H3,(H2,11,13)
InChIKey
WUAHDMPIDVMBKR-UHFFFAOYSA-N
Compound name
tert-butyl 3-(5-amino-1,3,4-oxadiazol-2-yl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12224 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.12952 155.7
[M+Na]+ 263.11146 159.9
[M+NH4]+ 258.15606 156.5
[M+K]+ 279.08540 161.7
[M-H]- 239.11496 153.2
[M+Na-2H]- 261.09691 155.8
[M]+ 240.12169 154.0
[M]- 240.12279 154.0
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.