CID 104265391

1566378-62-8

Structural Information

Molecular Formula
C10H14N2O
SMILES
CN1CCNC2=C1C=CC=C2OC
InChI
InChI=1S/C10H14N2O/c1-12-7-6-11-10-8(12)4-3-5-9(10)13-2/h3-5,11H,6-7H2,1-2H3
InChIKey
QSTSTQKHYCQOPS-UHFFFAOYSA-N
Compound name
8-methoxy-4-methyl-2,3-dihydro-1H-quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.1
[M+Na]+ 201.09983 146.9
[M-H]- 177.10333 139.2
[M+NH4]+ 196.14443 157.1
[M+K]+ 217.07377 143.7
[M+H-H2O]+ 161.10787 131.8
[M+HCOO]- 223.10881 156.4
[M+CH3COO]- 237.12446 179.5
[M+Na-2H]- 199.08528 146.1
[M]+ 178.11006 136.6
[M]- 178.11116 136.6
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.