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]+ 227.154276 151.9
[M+Na]+ 249.136218 157.1
[M-H]- 225.139724 156.9
[M+NH4]+ 244.180823 170.5
[M+K]+ 265.110158 152.7
[M+H-H2O]+ 209.144260 143.8
[M+HCOO]- 271.145201 171.8
[M+CH3COO]- 285.160851 163.2
[M+Na-2H]- 247.121666 155.3
[M]+ 226.14645142 146.6
[M]- 226.14754858 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.