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]+ 166.133876 138.7
[M+Na]+ 188.115818 148.2
[M-H]- 164.119324 143.1
[M+NH4]+ 183.160423 153.3
[M+K]+ 204.089758 144.2
[M+H-H2O]+ 148.123860 130.8
[M+HCOO]- 210.124801 162.3
[M+CH3COO]- 224.140451 183.9
[M+Na-2H]- 186.101266 143.4
[M]+ 165.12605142 140.1
[M]- 165.12714858 140.1
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.