CID 92974028

2089246-35-3

Structural Information

Molecular Formula
C14H22N2
SMILES
CNC[C@@H]1CCCCN1CC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-15-11-14-9-5-6-10-16(14)12-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-12H2,1H3/t14-/m0/s1
InChIKey
OMJZRIGOKXUQEC-AWEZNQCLSA-N
Compound name
1-[(2S)-1-benzylpiperidin-2-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1783 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.185576 152.3
[M+Na]+ 241.167518 155.8
[M-H]- 217.171024 156.2
[M+NH4]+ 236.212123 168.7
[M+K]+ 257.141458 152.3
[M+H-H2O]+ 201.175560 143.7
[M+HCOO]- 263.176501 172.1
[M+CH3COO]- 277.192151 191.6
[M+Na-2H]- 239.152966 157.1
[M]+ 218.17775142 147.2
[M]- 218.17884858 147.2
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.