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

43
Patents

230.1783 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.185576 153.1
[M+Na]+ 253.167518 158.4
[M-H]- 229.171024 160.8
[M+NH4]+ 248.212123 164.3
[M+K]+ 269.141458 154.3
[M+H-H2O]+ 213.175560 144.2
[M+HCOO]- 275.176501 173.5
[M+CH3COO]- 289.192151 163.6
[M+Na-2H]- 251.152966 158.0
[M]+ 230.17775142 149.7
[M]- 230.17884858 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