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]+ 150.10257 129.9
[M+Na]+ 172.08451 137.3
[M-H]- 148.08801 130.9
[M+NH4]+ 167.12911 149.0
[M+K]+ 188.05845 134.5
[M+H-H2O]+ 132.09255 122.4
[M+HCOO]- 194.09349 149.6
[M+CH3COO]- 208.10914 142.4
[M+Na-2H]- 170.06996 138.7
[M]+ 149.09474 125.1
[M]- 149.09584 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