CID 214377

33098-26-9

Structural Information

Molecular Formula
C17H24N2
SMILES
CCC(C)C(CN(C)C)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H24N2/c1-5-13(2)15(12-19(3)4)17-11-10-14-8-6-7-9-16(14)18-17/h6-11,13,15H,5,12H2,1-4H3
InChIKey
VOAXJKSJDHYXJG-UHFFFAOYSA-N
Compound name
N,N,3-trimethyl-2-quinolin-2-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.19394 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.20122 163.9
[M+Na]+ 279.18316 168.9
[M-H]- 255.18666 167.6
[M+NH4]+ 274.22776 180.8
[M+K]+ 295.15710 166.3
[M+H-H2O]+ 239.19120 155.6
[M+HCOO]- 301.19214 183.8
[M+CH3COO]- 315.20779 206.6
[M+Na-2H]- 277.16861 167.6
[M]+ 256.19339 165.5
[M]- 256.19449 165.5
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.