CID 53621927

2-[1-(propan-2-yl)-1h-pyrazol-3-yl]ethan-1-amine

Structural Information

Molecular Formula
C8H15N3
SMILES
CC(C)N1C=CC(=N1)CCN
InChI
InChI=1S/C8H15N3/c1-7(2)11-6-4-8(10-11)3-5-9/h4,6-7H,3,5,9H2,1-2H3
InChIKey
TYBUHAZYOVLWBU-UHFFFAOYSA-N
Compound name
2-(1-propan-2-ylpyrazol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.1266 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.13388 134.3
[M+Na]+ 176.11582 144.3
[M+NH4]+ 171.16042 141.8
[M+K]+ 192.08976 140.9
[M-H]- 152.11932 134.9
[M+Na-2H]- 174.10127 139.1
[M]+ 153.12605 135.6
[M]- 153.12715 135.6
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.