CID 3055515

72549-84-9

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1CC(N=C(O1)NC2=CC=C(C=C2)OC)(C)C
InChI
InChI=1S/C14H20N2O2/c1-10-9-14(2,3)16-13(18-10)15-11-5-7-12(17-4)8-6-11/h5-8,10H,9H2,1-4H3,(H,15,16)
InChIKey
VDHVRXDSZUMNAW-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 157.6
[M+Na]+ 271.14170 171.1
[M+NH4]+ 266.18630 167.1
[M+K]+ 287.11564 162.6
[M-H]- 247.14520 163.3
[M+Na-2H]- 269.12715 166.3
[M]+ 248.15193 161.4
[M]- 248.15303 161.4
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.