CID 29296

18833-74-4

Structural Information

Molecular Formula
C18H25N3
SMILES
CN(C)CCNC1=C2CCCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C18H25N3/c1-21(2)13-12-19-18-14-8-4-3-5-10-16(14)20-17-11-7-6-9-15(17)18/h6-7,9,11H,3-5,8,10,12-13H2,1-2H3,(H,19,20)
InChIKey
DHNZIRZJMVSKFK-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

283.20483 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.212106 166.1
[M+Na]+ 306.194048 169.9
[M-H]- 282.197554 171.6
[M+NH4]+ 301.238653 181.9
[M+K]+ 322.167988 170.2
[M+H-H2O]+ 266.202090 158.4
[M+HCOO]- 328.203031 185.2
[M+CH3COO]- 342.218681 176.1
[M+Na-2H]- 304.179496 172.3
[M]+ 283.20428142 162.1
[M]- 283.20537858 162.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.