CID 146152712

2416229-66-6

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1CN2C(=CC=N2)C(N1)CO
InChI
InChI=1S/C7H11N3O/c11-5-6-7-1-2-9-10(7)4-3-8-6/h1-2,6,8,11H,3-5H2
InChIKey
NBPLTTYVAHCBCP-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.097486 132.4
[M+Na]+ 176.079428 140.1
[M-H]- 152.082934 129.9
[M+NH4]+ 171.124033 150.9
[M+K]+ 192.053368 137.0
[M+H-H2O]+ 136.087470 125.1
[M+HCOO]- 198.088411 148.7
[M+CH3COO]- 212.104061 144.0
[M+Na-2H]- 174.064876 138.4
[M]+ 153.08966142 128.0
[M]- 153.09075858 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.