CID 53534960

N-(3-methylphenyl)piperidin-4-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CC1=CC(=CC=C1)NC2CCNCC2
InChI
InChI=1S/C12H18N2/c1-10-3-2-4-12(9-10)14-11-5-7-13-8-6-11/h2-4,9,11,13-14H,5-8H2,1H3
InChIKey
JGBUGLFDHDBOOV-UHFFFAOYSA-N
Compound name
N-(3-methylphenyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

190.147 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 143.6
[M+Na]+ 213.13622 147.7
[M-H]- 189.13972 146.6
[M+NH4]+ 208.18082 160.5
[M+K]+ 229.11016 143.7
[M+H-H2O]+ 173.14426 135.9
[M+HCOO]- 235.14520 162.6
[M+CH3COO]- 249.16085 183.0
[M+Na-2H]- 211.12167 149.1
[M]+ 190.14645 136.0
[M]- 190.14755 136.0
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

patents stripe