CID 19087118

5,6,7,8-tetrahydroquinoxalin-2-amine

Structural Information

Molecular Formula
C8H11N3
SMILES
C1CCC2=NC(=CN=C2C1)N
InChI
InChI=1S/C8H11N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h5H,1-4H2,(H2,9,11)
InChIKey
YHNCPFLTYVQDFU-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroquinoxalin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

149.09529 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.102566 129.9
[M+Na]+ 172.084508 137.3
[M-H]- 148.088014 130.9
[M+NH4]+ 167.129113 149.0
[M+K]+ 188.058448 134.5
[M+H-H2O]+ 132.092550 122.4
[M+HCOO]- 194.093491 149.6
[M+CH3COO]- 208.109141 142.4
[M+Na-2H]- 170.069956 138.7
[M]+ 149.09474142 125.1
[M]- 149.09583858 125.1
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

patents stripe