CID 71757964

Tert-butyl 4-(n-methylhydrazinecarbonyl)piperazine-1-carboxylate

Structural Information

Molecular Formula
C11H22N4O3
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)N(C)N
InChI
InChI=1S/C11H22N4O3/c1-11(2,3)18-10(17)15-7-5-14(6-8-15)9(16)13(4)12/h5-8,12H2,1-4H3
InChIKey
IYHBQAMSVJKOHY-UHFFFAOYSA-N
Compound name
tert-butyl 4-[amino(methyl)carbamoyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.1692 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.17648 159.6
[M+Na]+ 281.15842 165.3
[M+NH4]+ 276.20302 163.9
[M+K]+ 297.13236 164.1
[M-H]- 257.16192 158.1
[M+Na-2H]- 279.14387 160.9
[M]+ 258.16865 159.3
[M]- 258.16975 159.3
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.