CID 64448980

(1-cyclopentyl-1h-pyrazol-3-yl)methanamine

Structural Information

Molecular Formula
C9H15N3
SMILES
C1CCC(C1)N2C=CC(=N2)CN
InChI
InChI=1S/C9H15N3/c10-7-8-5-6-12(11-8)9-3-1-2-4-9/h5-6,9H,1-4,7,10H2
InChIKey
ONNPLFFJTVZEEU-UHFFFAOYSA-N
Compound name
(1-cyclopentylpyrazol-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 136.1
[M+Na]+ 188.11582 142.6
[M-H]- 164.11932 139.5
[M+NH4]+ 183.16042 156.8
[M+K]+ 204.08976 140.6
[M+H-H2O]+ 148.12386 128.0
[M+HCOO]- 210.12480 158.6
[M+CH3COO]- 224.14045 148.8
[M+Na-2H]- 186.10127 138.4
[M]+ 165.12605 131.9
[M]- 165.12715 131.9
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.