CID 82395959

2253639-90-4

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CN1CCNC2=C1C=CC(=C2)C(=O)OC
InChI
InChI=1S/C11H14N2O2/c1-13-6-5-12-9-7-8(11(14)15-2)3-4-10(9)13/h3-4,7,12H,5-6H2,1-2H3
InChIKey
UXTSXZMEEKFZKY-UHFFFAOYSA-N
Compound name
methyl 1-methyl-3,4-dihydro-2H-quinoxaline-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 145.7
[M+Na]+ 229.09475 153.1
[M-H]- 205.09825 145.9
[M+NH4]+ 224.13935 162.5
[M+K]+ 245.06869 150.1
[M+H-H2O]+ 189.10279 138.4
[M+HCOO]- 251.10373 162.1
[M+CH3COO]- 265.11938 184.0
[M+Na-2H]- 227.08020 151.0
[M]+ 206.10498 143.7
[M]- 206.10608 143.7
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

No patent data available for this compound.