CID 13324828

3-cyclobutyl-1-methyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
CN1C(=CC(=N1)C2CCC2)N
InChI
InChI=1S/C8H13N3/c1-11-8(9)5-7(10-11)6-3-2-4-6/h5-6H,2-4,9H2,1H3
InChIKey
JFBWXYNOWMHUAD-UHFFFAOYSA-N
Compound name
5-cyclobutyl-2-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

151.11095 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 130.8
[M+Na]+ 174.10017 137.7
[M-H]- 150.10367 134.6
[M+NH4]+ 169.14477 144.4
[M+K]+ 190.07411 138.7
[M+H-H2O]+ 134.10821 118.4
[M+HCOO]- 196.10915 152.4
[M+CH3COO]- 210.12480 181.7
[M+Na-2H]- 172.08562 134.6
[M]+ 151.11040 136.9
[M]- 151.11150 136.9
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

patents stripe