CID 84051444

3-(2-cyclopentyl-1h-imidazol-1-yl)propan-1-amine

Structural Information

Molecular Formula
C11H19N3
SMILES
C1CCC(C1)C2=NC=CN2CCCN
InChI
InChI=1S/C11H19N3/c12-6-3-8-14-9-7-13-11(14)10-4-1-2-5-10/h7,9-10H,1-6,8,12H2
InChIKey
AAIRYABFQJUDHK-UHFFFAOYSA-N
Compound name
3-(2-cyclopentylimidazol-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1579 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.165176 145.0
[M+Na]+ 216.147118 150.6
[M-H]- 192.150624 148.1
[M+NH4]+ 211.191723 164.6
[M+K]+ 232.121058 148.1
[M+H-H2O]+ 176.155160 136.6
[M+HCOO]- 238.156101 166.9
[M+CH3COO]- 252.171751 184.7
[M+Na-2H]- 214.132566 146.3
[M]+ 193.15735142 141.5
[M]- 193.15844858 141.5
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.