CID 2735481

1-benzyl-n-cyclopropylpiperidin-4-amine

Structural Information

Molecular Formula
C15H22N2
SMILES
C1CC1NC2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C15H22N2/c1-2-4-13(5-3-1)12-17-10-8-15(9-11-17)16-14-6-7-14/h1-5,14-16H,6-12H2
InChIKey
GARBAAKWXMLSOF-UHFFFAOYSA-N
Compound name
1-benzyl-N-cyclopropylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

230.1783 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18558 153.1
[M+Na]+ 253.16752 158.4
[M-H]- 229.17102 160.8
[M+NH4]+ 248.21212 164.3
[M+K]+ 269.14146 154.3
[M+H-H2O]+ 213.17556 144.2
[M+HCOO]- 275.17650 173.5
[M+CH3COO]- 289.19215 163.6
[M+Na-2H]- 251.15297 158.0
[M]+ 230.17775 149.7
[M]- 230.17885 149.7
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