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]+ 241.169916 155.6
[M+Na]+ 263.151858 162.8
[M-H]- 239.155364 159.2
[M+NH4]+ 258.196463 175.7
[M+K]+ 279.125798 157.6
[M+H-H2O]+ 223.159900 148.1
[M+HCOO]- 285.160841 176.6
[M+CH3COO]- 299.176491 167.4
[M+Na-2H]- 261.137306 161.6
[M]+ 240.16209142 155.4
[M]- 240.16318858 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.