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 156.5
[M+Na]+ 269.12605 160.7
[M-H]- 245.12955 162.0
[M+NH4]+ 264.17065 172.2
[M+K]+ 285.09999 158.5
[M+H-H2O]+ 229.13409 147.5
[M+HCOO]- 291.13503 177.6
[M+CH3COO]- 305.15068 196.9
[M+Na-2H]- 267.11150 160.6
[M]+ 246.13628 154.0
[M]- 246.13738 154.0
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.