CID 134297283

Tert-butyl 4-(5-amino-1,3,4-oxadiazol-2-yl)piperazine-1-carboxylate

Structural Information

Molecular Formula
C11H19N5O3
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(O2)N
InChI
InChI=1S/C11H19N5O3/c1-11(2,3)19-10(17)16-6-4-15(5-7-16)9-14-13-8(12)18-9/h4-7H2,1-3H3,(H2,12,13)
InChIKey
CVUDDONBLIYHIZ-UHFFFAOYSA-N
Compound name
tert-butyl 4-(5-amino-1,3,4-oxadiazol-2-yl)piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

269.1488 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.15608 164.5
[M+Na]+ 292.13802 170.6
[M-H]- 268.14152 166.0
[M+NH4]+ 287.18262 175.3
[M+K]+ 308.11196 170.1
[M+H-H2O]+ 252.14606 155.2
[M+HCOO]- 314.14700 178.6
[M+CH3COO]- 328.16265 196.6
[M+Na-2H]- 290.12347 166.8
[M]+ 269.14825 162.9
[M]- 269.14935 162.9
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