CID 199304

3998-93-4

Structural Information

Molecular Formula
C15H24N2
SMILES
CC(C)(C(C1=CC=CC=C1)N)N2CCCCC2
InChI
InChI=1S/C15H24N2/c1-15(2,17-11-7-4-8-12-17)14(16)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12,16H2,1-2H3
InChIKey
GCZSKANJORAESZ-UHFFFAOYSA-N
Compound name
2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

232.19395 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.20123 157.3
[M+Na]+ 255.18317 159.7
[M-H]- 231.18667 160.6
[M+NH4]+ 250.22777 172.7
[M+K]+ 271.15711 156.6
[M+H-H2O]+ 215.19121 149.3
[M+HCOO]- 277.19215 173.6
[M+CH3COO]- 291.20780 194.1
[M+Na-2H]- 253.16862 160.8
[M]+ 232.19340 150.2
[M]- 232.19450 150.2
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

patents stripe