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

33
Patents

162.11569 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 136.5
[M+Na]+ 185.104908 144.1
[M-H]- 161.108414 135.4
[M+NH4]+ 180.149513 154.6
[M+K]+ 201.078848 139.4
[M+H-H2O]+ 145.112950 129.9
[M+HCOO]- 207.113891 152.1
[M+CH3COO]- 221.129541 148.0
[M+Na-2H]- 183.090356 143.1
[M]+ 162.11514142 130.8
[M]- 162.11623858 130.8
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