CID 24844883

2h-pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-2-methyl-

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC1CN(C2=C(O1)C=CC=N2)C(=O)C
InChI
InChI=1S/C10H12N2O2/c1-7-6-12(8(2)13)10-9(14-7)4-3-5-11-10/h3-5,7H,6H2,1-2H3
InChIKey
KZJOUDYFSVIGBG-UHFFFAOYSA-N
Compound name
1-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.097146 140.8
[M+Na]+ 215.079088 149.2
[M-H]- 191.082594 143.2
[M+NH4]+ 210.123693 157.6
[M+K]+ 231.053028 148.3
[M+H-H2O]+ 175.087130 133.3
[M+HCOO]- 237.088071 158.1
[M+CH3COO]- 251.103721 183.6
[M+Na-2H]- 213.064536 147.8
[M]+ 192.08932142 140.8
[M]- 192.09041858 140.8
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.