CID 9570412

Acetophenone, 4'-methoxy-2-(piperidinoimino)-

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]+ 247.144106 156.5
[M+Na]+ 269.126048 160.7
[M-H]- 245.129554 162.0
[M+NH4]+ 264.170653 172.2
[M+K]+ 285.099988 158.5
[M+H-H2O]+ 229.134090 147.5
[M+HCOO]- 291.135031 177.6
[M+CH3COO]- 305.150681 196.9
[M+Na-2H]- 267.111496 160.6
[M]+ 246.13628142 154.0
[M]- 246.13737858 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.