CID 136837497

3,5-dimethyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine

Structural Information

Molecular Formula
C8H13N3
SMILES
CC1CCN2C(=C(C=N2)C)N1
InChI
InChI=1S/C8H13N3/c1-6-5-9-11-4-3-7(2)10-8(6)11/h5,7,10H,3-4H2,1-2H3
InChIKey
HFWXKJZJXPYDAE-UHFFFAOYSA-N
Compound name
3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

151.11095 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 133.8
[M+Na]+ 174.10017 142.6
[M-H]- 150.10367 132.9
[M+NH4]+ 169.14477 153.5
[M+K]+ 190.07411 139.5
[M+H-H2O]+ 134.10821 126.5
[M+HCOO]- 196.10915 151.0
[M+CH3COO]- 210.12480 146.2
[M+Na-2H]- 172.08562 138.9
[M]+ 151.11040 130.5
[M]- 151.11150 130.5
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