CID 105429612

(1-cyclobutyl-1h-pyrazol-5-yl)methanamine

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CC(C1)N2C(=CC=N2)CN
InChI
InChI=1S/C8H13N3/c9-6-8-4-5-10-11(8)7-2-1-3-7/h4-5,7H,1-3,6,9H2
InChIKey
TVUXYAZHRJLBLH-UHFFFAOYSA-N
Compound name
(2-cyclobutylpyrazol-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 131.2
[M+Na]+ 174.10017 137.3
[M+NH4]+ 169.14477 135.5
[M+K]+ 190.07411 135.4
[M-H]- 150.10367 130.8
[M+Na-2H]- 172.08562 135.1
[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.

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No literature data available for this compound.

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No patent data available for this compound.