CID 59229752

2126163-03-7

Structural Information

Molecular Formula
C10H17N3
SMILES
CC(C)(C)C1=NN2CCNCC2=C1
InChI
InChI=1S/C10H17N3/c1-10(2,3)9-6-8-7-11-4-5-13(8)12-9/h6,11H,4-5,7H2,1-3H3
InChIKey
LOYQOHGGHGVONM-UHFFFAOYSA-N
Compound name
2-tert-butyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

179.14224 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 144.4
[M+Na]+ 202.13146 151.8
[M-H]- 178.13496 143.2
[M+NH4]+ 197.17606 162.9
[M+K]+ 218.10540 148.7
[M+H-H2O]+ 162.13950 137.2
[M+HCOO]- 224.14044 159.3
[M+CH3COO]- 238.15609 178.8
[M+Na-2H]- 200.11691 149.8
[M]+ 179.14169 140.8
[M]- 179.14279 140.8
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