CID 56841474

88799-51-3

Structural Information

Molecular Formula
C16H18N2O2
SMILES
CC1C(=O)C(C2=COC=CN2N1)C(C)C3=CC=CC=C3
InChI
InChI=1S/C16H18N2O2/c1-11(13-6-4-3-5-7-13)15-14-10-20-9-8-18(14)17-12(2)16(15)19/h3-12,15,17H,1-2H3
InChIKey
JCIRBGQEWKZDHK-UHFFFAOYSA-N
Compound name
2-methyl-4-(1-phenylethyl)-2,4-dihydro-1H-pyridazino[6,1-c][1,4]oxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.13684 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14412 163.8
[M+Na]+ 293.12606 177.9
[M+NH4]+ 288.17066 171.6
[M+K]+ 309.10000 171.1
[M-H]- 269.12956 168.4
[M+Na-2H]- 291.11151 169.6
[M]+ 270.13629 167.1
[M]- 270.13739 167.1
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.