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]+ 233.164836 155.0
[M+Na]+ 255.146778 159.1
[M-H]- 231.150284 160.5
[M+NH4]+ 250.191383 171.5
[M+K]+ 271.120718 156.9
[M+H-H2O]+ 215.154820 146.2
[M+HCOO]- 277.155761 175.7
[M+CH3COO]- 291.171411 194.9
[M+Na-2H]- 253.132226 159.0
[M]+ 232.15701142 151.7
[M]- 232.15810858 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.