CID 3049227

1-((methylimino)(4-methylphenyl)methyl)piperidine monohydrochloride

Structural Information

Molecular Formula
C14H20N2
SMILES
CC1=CC=C(C=C1)C(=NC)N2CCCCC2
InChI
InChI=1S/C14H20N2/c1-12-6-8-13(9-7-12)14(15-2)16-10-4-3-5-11-16/h6-9H,3-5,10-11H2,1-2H3
InChIKey
XVPXTGXDMANSKR-UHFFFAOYSA-N
Compound name
N-methyl-1-(4-methylphenyl)-1-piperidin-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.16264 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.16992 152.7
[M+Na]+ 239.15186 165.1
[M+NH4]+ 234.19646 161.9
[M+K]+ 255.12580 157.1
[M-H]- 215.15536 157.8
[M+Na-2H]- 237.13731 160.9
[M]+ 216.16209 155.9
[M]- 216.16319 155.9
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.