CID 11970811

Ns00121310

Structural Information

Molecular Formula
C19H25N3
SMILES
C1CNCCC1(CNCC2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C19H25N3/c1-3-7-17(8-4-1)15-21-16-19(11-13-20-14-12-19)22-18-9-5-2-6-10-18/h1-10,20-22H,11-16H2
InChIKey
FHHHTAHASNMCCN-UHFFFAOYSA-N
Compound name
4-[(benzylamino)methyl]-N-phenylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.20483 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.212106 169.6
[M+Na]+ 318.194048 171.1
[M-H]- 294.197554 174.6
[M+NH4]+ 313.238653 182.8
[M+K]+ 334.167988 165.0
[M+H-H2O]+ 278.202090 159.4
[M+HCOO]- 340.203031 188.6
[M+CH3COO]- 354.218681 177.9
[M+Na-2H]- 316.179496 176.2
[M]+ 295.20428142 161.1
[M]- 295.20537858 161.1
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.