CID 204433

16297-34-0

Structural Information

Molecular Formula
C15H22N2
SMILES
CC(C)(C(=N)C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C15H22N2/c1-15(2,17-11-7-4-8-12-17)14(16)13-9-5-3-6-10-13/h3,5-6,9-10,16H,4,7-8,11-12H2,1-2H3
InChIKey
IXZBKOBYBAENBJ-UHFFFAOYSA-N
Compound name
2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1783 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18558 155.7
[M+Na]+ 253.16752 158.3
[M-H]- 229.17102 159.5
[M+NH4]+ 248.21212 171.3
[M+K]+ 269.14146 154.9
[M+H-H2O]+ 213.17556 147.6
[M+HCOO]- 275.17650 172.7
[M+CH3COO]- 289.19215 193.9
[M+Na-2H]- 251.15297 160.2
[M]+ 230.17775 148.8
[M]- 230.17885 148.8
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.