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]+ 249.159756 157.7
[M+Na]+ 271.141698 165.3
[M-H]- 247.145204 164.0
[M+NH4]+ 266.186303 174.5
[M+K]+ 287.115638 164.1
[M+H-H2O]+ 231.149740 149.9
[M+HCOO]- 293.150681 178.5
[M+CH3COO]- 307.166331 196.6
[M+Na-2H]- 269.127146 164.0
[M]+ 248.15193142 158.7
[M]- 248.15302858 158.7
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.