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 157.7
[M+Na]+ 271.14170 165.3
[M-H]- 247.14520 164.0
[M+NH4]+ 266.18630 174.5
[M+K]+ 287.11564 164.1
[M+H-H2O]+ 231.14974 149.9
[M+HCOO]- 293.15068 178.5
[M+CH3COO]- 307.16633 196.6
[M+Na-2H]- 269.12715 164.0
[M]+ 248.15193 158.7
[M]- 248.15303 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.