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 155.0
[M+Na]+ 255.14678 159.1
[M-H]- 231.15028 160.5
[M+NH4]+ 250.19138 171.5
[M+K]+ 271.12072 156.9
[M+H-H2O]+ 215.15482 146.2
[M+HCOO]- 277.15576 175.7
[M+CH3COO]- 291.17141 194.9
[M+Na-2H]- 253.13223 159.0
[M]+ 232.15701 151.7
[M]- 232.15811 151.7
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.