CID 131499608

2090270-33-8

Structural Information

Molecular Formula
C7H11N3
SMILES
C[C@@H]1CN2C(=CC=N2)CN1
InChI
InChI=1S/C7H11N3/c1-6-5-10-7(4-8-6)2-3-9-10/h2-3,6,8H,4-5H2,1H3/t6-/m1/s1
InChIKey
PJJXRZRLBMRDMP-ZCFIWIBFSA-N
Compound name
(6R)-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

137.09529 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 129.0
[M+Na]+ 160.08451 137.2
[M-H]- 136.08801 127.8
[M+NH4]+ 155.12911 148.9
[M+K]+ 176.05845 134.4
[M+H-H2O]+ 120.09255 121.5
[M+HCOO]- 182.09349 146.5
[M+CH3COO]- 196.10914 141.4
[M+Na-2H]- 158.06996 135.3
[M]+ 137.09474 124.9
[M]- 137.09584 124.9
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.