CID 22010

Mas 763

Structural Information

Molecular Formula
C16H20N2
SMILES
CCC1=C2C(=CC=C1)C(=C3CCCCCC3=N2)N
InChI
InChI=1S/C16H20N2/c1-2-11-7-6-9-13-15(17)12-8-4-3-5-10-14(12)18-16(11)13/h6-7,9H,2-5,8,10H2,1H3,(H2,17,18)
InChIKey
RYYIJELDJXNYTR-UHFFFAOYSA-N
Compound name
4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.16264 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 154.7
[M+Na]+ 263.15186 166.4
[M+NH4]+ 258.19646 163.8
[M+K]+ 279.12580 159.6
[M-H]- 239.15536 158.7
[M+Na-2H]- 261.13731 160.7
[M]+ 240.16209 157.6
[M]- 240.16319 157.6
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.