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 151.7
[M+Na]+ 239.15186 155.9
[M-H]- 215.15536 157.3
[M+NH4]+ 234.19646 168.9
[M+K]+ 255.12580 153.2
[M+H-H2O]+ 199.15990 143.1
[M+HCOO]- 261.16084 172.2
[M+CH3COO]- 275.17649 192.9
[M+Na-2H]- 237.13731 155.7
[M]+ 216.16209 147.0
[M]- 216.16319 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.