CID 9570412

Brn 1245261

Structural Information

Molecular Formula
C14H18N2O2
SMILES
COC1=CC=C(C=C1)C(=O)/C=N/N2CCCCC2
InChI
InChI=1S/C14H18N2O2/c1-18-13-7-5-12(6-8-13)14(17)11-15-16-9-3-2-4-10-16/h5-8,11H,2-4,9-10H2,1H3/b15-11+
InChIKey
MRAVBAYPPZLQLH-RVDMUPIBSA-N
Compound name
(2E)-1-(4-methoxyphenyl)-2-piperidin-1-yliminoethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.13683 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.14411 157.7
[M+Na]+ 269.12605 169.1
[M+NH4]+ 264.17065 165.4
[M+K]+ 285.09999 162.2
[M-H]- 245.12955 161.5
[M+Na-2H]- 267.11150 164.9
[M]+ 246.13628 160.2
[M]- 246.13738 160.2
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.