CID 3049237

64594-28-1

Structural Information

Molecular Formula
C14H20N2O
SMILES
CN=C(C1=CC=C(C=C1)OC)N2CCCCC2
InChI
InChI=1S/C14H20N2O/c1-15-14(16-10-4-3-5-11-16)12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3
InChIKey
FXSNQQKYKCQJCC-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-methyl-1-piperidin-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.15756 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 155.8
[M+Na]+ 255.14678 167.7
[M+NH4]+ 250.19138 164.4
[M+K]+ 271.12072 160.2
[M-H]- 231.15028 160.3
[M+Na-2H]- 253.13223 163.5
[M]+ 232.15701 158.6
[M]- 232.15811 158.6
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.