CID 58440777

1209487-56-8

Structural Information

Molecular Formula
C11H18N4O2
SMILES
CC(C)(C)OC(=O)N1CCN2C(=CC(=N2)N)C1
InChI
InChI=1S/C11H18N4O2/c1-11(2,3)17-10(16)14-4-5-15-8(7-14)6-9(12)13-15/h6H,4-5,7H2,1-3H3,(H2,12,13)
InChIKey
ZFTDHMFOVBQLSF-UHFFFAOYSA-N
Compound name
tert-butyl 2-amino-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

143
Patents

238.14297 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.15025 154.3
[M+Na]+ 261.13219 162.8
[M+NH4]+ 256.17679 160.1
[M+K]+ 277.10613 161.4
[M-H]- 237.13569 153.0
[M+Na-2H]- 259.11764 156.3
[M]+ 238.14242 154.7
[M]- 238.14352 154.7
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