CID 214378

33098-27-0

Structural Information

Molecular Formula
C16H23N3
SMILES
CCC(C)C(CN(C)C)C1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C16H23N3/c1-5-12(2)13(11-19(3)4)16-10-17-14-8-6-7-9-15(14)18-16/h6-10,12-13H,5,11H2,1-4H3
InChIKey
YSBHCFOODLKYLJ-UHFFFAOYSA-N
Compound name
N,N,3-trimethyl-2-quinoxalin-2-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1892 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.19648 162.5
[M+Na]+ 280.17842 175.2
[M+NH4]+ 275.22302 170.7
[M+K]+ 296.15236 168.1
[M-H]- 256.18192 165.3
[M+Na-2H]- 278.16387 169.1
[M]+ 257.18865 165.1
[M]- 257.18975 165.1
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.