CID 201861

1h-cyclopenta(b)quinolin-9-amine, 2,3-dihydro-n-butyl-

Structural Information

Molecular Formula
C16H20N2
SMILES
CCCCNC1=C2CCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H20N2/c1-2-3-11-17-16-12-7-4-5-9-14(12)18-15-10-6-8-13(15)16/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,17,18)
InChIKey
XMEQYUOZRYWGKJ-UHFFFAOYSA-N
Compound name
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.16264 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 155.6
[M+Na]+ 263.15186 162.8
[M-H]- 239.15536 159.2
[M+NH4]+ 258.19646 175.7
[M+K]+ 279.12580 157.6
[M+H-H2O]+ 223.15990 148.1
[M+HCOO]- 285.16084 176.6
[M+CH3COO]- 299.17649 167.4
[M+Na-2H]- 261.13731 161.6
[M]+ 240.16209 155.4
[M]- 240.16319 155.4
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.