CID 24844883

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

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]+ 193.09715 140.8
[M+Na]+ 215.07909 149.2
[M-H]- 191.08259 143.2
[M+NH4]+ 210.12369 157.6
[M+K]+ 231.05303 148.3
[M+H-H2O]+ 175.08713 133.3
[M+HCOO]- 237.08807 158.1
[M+CH3COO]- 251.10372 183.6
[M+Na-2H]- 213.06454 147.8
[M]+ 192.08932 140.8
[M]- 192.09042 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.