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

111
Patents

238.14297 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.150246 157.3
[M+Na]+ 261.132188 164.6
[M-H]- 237.135694 157.4
[M+NH4]+ 256.176793 173.6
[M+K]+ 277.106128 162.8
[M+H-H2O]+ 221.140230 149.8
[M+HCOO]- 283.141171 173.4
[M+CH3COO]- 297.156821 192.7
[M+Na-2H]- 259.117636 160.7
[M]+ 238.14242142 156.0
[M]- 238.14351858 156.0
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

patents stripe