CID 117006754

1895688-09-1

Structural Information

Molecular Formula
C15H16N2O
SMILES
COC1=CC=CC=C1N2CCNC3=CC=CC=C32
InChI
InChI=1S/C15H16N2O/c1-18-15-9-5-4-8-14(15)17-11-10-16-12-6-2-3-7-13(12)17/h2-9,16H,10-11H2,1H3
InChIKey
MOIHSPFYOWNDCP-UHFFFAOYSA-N
Compound name
4-(2-methoxyphenyl)-2,3-dihydro-1H-quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12627 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 155.1
[M+Na]+ 263.11549 162.0
[M-H]- 239.11899 158.0
[M+NH4]+ 258.16009 169.9
[M+K]+ 279.08943 156.7
[M+H-H2O]+ 223.12353 145.9
[M+HCOO]- 285.12447 172.0
[M+CH3COO]- 299.14012 165.8
[M+Na-2H]- 261.10094 161.9
[M]+ 240.12572 151.6
[M]- 240.12682 151.6
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.