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]+ 217.169916 151.7
[M+Na]+ 239.151858 155.9
[M-H]- 215.155364 157.3
[M+NH4]+ 234.196463 168.9
[M+K]+ 255.125798 153.2
[M+H-H2O]+ 199.159900 143.1
[M+HCOO]- 261.160841 172.2
[M+CH3COO]- 275.176491 192.9
[M+Na-2H]- 237.137306 155.7
[M]+ 216.16209142 147.0
[M]- 216.16318858 147.0
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.