CID 44206205

Cyclopentyl(quinolin-2-yl)methanamine

Structural Information

Molecular Formula
C15H18N2
SMILES
C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N
InChI
InChI=1S/C15H18N2/c16-15(12-6-1-2-7-12)14-10-9-11-5-3-4-8-13(11)17-14/h3-5,8-10,12,15H,1-2,6-7,16H2
InChIKey
LUXUJWKUOGNQTI-UHFFFAOYSA-N
Compound name
cyclopentyl(quinolin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.147 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15428 151.9
[M+Na]+ 249.13622 157.1
[M-H]- 225.13972 156.9
[M+NH4]+ 244.18082 170.5
[M+K]+ 265.11016 152.7
[M+H-H2O]+ 209.14426 143.8
[M+HCOO]- 271.14520 171.8
[M+CH3COO]- 285.16085 163.2
[M+Na-2H]- 247.12167 155.3
[M]+ 226.14645 146.6
[M]- 226.14755 146.6
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.