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]+ 180.149516 140.6
[M+Na]+ 202.131458 146.6
[M-H]- 178.134964 143.8
[M+NH4]+ 197.176063 160.7
[M+K]+ 218.105398 144.3
[M+H-H2O]+ 162.139500 132.3
[M+HCOO]- 224.140441 162.7
[M+CH3COO]- 238.156091 181.7
[M+Na-2H]- 200.116906 142.3
[M]+ 179.14169142 136.7
[M]- 179.14278858 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.