CID 19619792

1006469-86-8

Structural Information

Molecular Formula
C9H15N3
SMILES
C1CC1C2=CC=NN2CCCN
InChI
InChI=1S/C9H15N3/c10-5-1-7-12-9(4-6-11-12)8-2-3-8/h4,6,8H,1-3,5,7,10H2
InChIKey
XLHPUYCMANUDIG-UHFFFAOYSA-N
Compound name
3-(5-cyclopropylpyrazol-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 137.2
[M+Na]+ 188.11582 149.2
[M+NH4]+ 183.16042 145.8
[M+K]+ 204.08976 146.2
[M-H]- 164.11932 146.2
[M+Na-2H]- 186.10127 145.9
[M]+ 165.12605 142.4
[M]- 165.12715 142.4
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.