CID 77028

1,2,3,4-tetrahydroquinoxaline

Structural Information

Molecular Formula
C8H10N2
SMILES
C1CNC2=CC=CC=C2N1
InChI
InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2
InChIKey
HORKYAIEVBUXGM-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroquinoxaline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

10388
Patents

134.0844 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 127.4
[M+Na]+ 157.07362 140.2
[M+NH4]+ 152.11822 136.6
[M+K]+ 173.04756 133.2
[M-H]- 133.07712 128.9
[M+Na-2H]- 155.05907 134.0
[M]+ 134.08385 129.5
[M]- 134.08495 129.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe