CID 92801252

1221279-26-0

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1CN2C(=C(C=N2)CO)CN1
InChI
InChI=1S/C7H11N3O/c11-5-6-3-9-10-2-1-8-4-7(6)10/h3,8,11H,1-2,4-5H2
InChIKey
ZFUKNDRYQWGFJE-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 132.4
[M+Na]+ 176.07943 140.1
[M-H]- 152.08293 129.9
[M+NH4]+ 171.12403 150.9
[M+K]+ 192.05337 137.0
[M+H-H2O]+ 136.08747 125.1
[M+HCOO]- 198.08841 148.7
[M+CH3COO]- 212.10406 144.0
[M+Na-2H]- 174.06488 138.4
[M]+ 153.08966 128.0
[M]- 153.09076 128.0
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

No patent data available for this compound.