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

3
Patents

269.1488 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.156076 164.5
[M+Na]+ 292.138018 170.6
[M-H]- 268.141524 166.0
[M+NH4]+ 287.182623 175.3
[M+K]+ 308.111958 170.1
[M+H-H2O]+ 252.146060 155.2
[M+HCOO]- 314.147001 178.6
[M+CH3COO]- 328.162651 196.6
[M+Na-2H]- 290.123466 166.8
[M]+ 269.14825142 162.9
[M]- 269.14934858 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