CID 60136574

1328640-71-6

Structural Information

Molecular Formula
C10H17N3
SMILES
C1CCC(C1)N2C=CC(=N2)CCN
InChI
InChI=1S/C10H17N3/c11-7-5-9-6-8-13(12-9)10-3-1-2-4-10/h6,8,10H,1-5,7,11H2
InChIKey
QCADJFQNKKLSGU-UHFFFAOYSA-N
Compound name
2-(1-cyclopentylpyrazol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 140.6
[M+Na]+ 202.13146 146.6
[M-H]- 178.13496 143.8
[M+NH4]+ 197.17606 160.7
[M+K]+ 218.10540 144.3
[M+H-H2O]+ 162.13950 132.3
[M+HCOO]- 224.14044 162.7
[M+CH3COO]- 238.15609 181.7
[M+Na-2H]- 200.11691 142.3
[M]+ 179.14169 136.7
[M]- 179.14279 136.7
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.