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]+ 194.16518 145.0
[M+Na]+ 216.14712 150.6
[M-H]- 192.15062 148.1
[M+NH4]+ 211.19172 164.6
[M+K]+ 232.12106 148.1
[M+H-H2O]+ 176.15516 136.6
[M+HCOO]- 238.15610 166.9
[M+CH3COO]- 252.17175 184.7
[M+Na-2H]- 214.13257 146.3
[M]+ 193.15735 141.5
[M]- 193.15845 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.