CID 270945

2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline

Structural Information

Molecular Formula
C10H14N2
SMILES
CC1C(NC2=CC=CC=C2N1)C
InChI
InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3
InChIKey
JKMHQZSBOQTMRG-UHFFFAOYSA-N
Compound name
2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

162.11569 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 136.1
[M+Na]+ 185.10491 149.3
[M+NH4]+ 180.14951 145.0
[M+K]+ 201.07885 142.2
[M-H]- 161.10841 137.7
[M+Na-2H]- 183.09036 141.7
[M]+ 162.11514 138.3
[M]- 162.11624 138.3
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

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