CID 15121447

140837-26-9

Structural Information

Molecular Formula
C14H22N2
SMILES
CC1CCCCN1CC2=CC=CC=C2CN
InChI
InChI=1S/C14H22N2/c1-12-6-4-5-9-16(12)11-14-8-3-2-7-13(14)10-15/h2-3,7-8,12H,4-6,9-11,15H2,1H3
InChIKey
RNFKVHRDFQMOCR-UHFFFAOYSA-N
Compound name
[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1783 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.185576 153.1
[M+Na]+ 241.167518 157.7
[M-H]- 217.171024 157.0
[M+NH4]+ 236.212123 169.6
[M+K]+ 257.141458 153.8
[M+H-H2O]+ 201.175560 144.9
[M+HCOO]- 263.176501 172.3
[M+CH3COO]- 277.192151 192.1
[M+Na-2H]- 239.152966 156.1
[M]+ 218.17775142 147.5
[M]- 218.17884858 147.5
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.