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]+ 206.165176 148.1
[M+Na]+ 228.147118 153.4
[M-H]- 204.150624 148.9
[M+NH4]+ 223.191723 165.0
[M+K]+ 244.121058 150.4
[M+H-H2O]+ 188.155160 139.8
[M+HCOO]- 250.156101 166.0
[M+CH3COO]- 264.171751 190.6
[M+Na-2H]- 226.132566 154.5
[M]+ 205.15735142 145.0
[M]- 205.15844858 145.0
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.