CID 28796760

Dimethyl[2-(1,2,3,4-tetrahydroquinoxalin-1-yl)ethyl]amine

Structural Information

Molecular Formula
C12H19N3
SMILES
CN(C)CCN1CCNC2=CC=CC=C21
InChI
InChI=1S/C12H19N3/c1-14(2)9-10-15-8-7-13-11-5-3-4-6-12(11)15/h3-6,13H,7-10H2,1-2H3
InChIKey
JNAPSHULLULWJD-UHFFFAOYSA-N
Compound name
2-(3,4-dihydro-2H-quinoxalin-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.1579 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.16518 148.0
[M+Na]+ 228.14712 159.8
[M+NH4]+ 223.19172 156.7
[M+K]+ 244.12106 152.7
[M-H]- 204.15062 150.5
[M+Na-2H]- 226.13257 153.9
[M]+ 205.15735 150.2
[M]- 205.15845 150.2
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.