CID 209482

19946-25-9

Structural Information

Molecular Formula
C18H22N2O
SMILES
C1CC(C(N(C1)N)C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C18H22N2O/c19-20-13-7-12-16(21)18(20)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-18,21H,7,12-13,19H2
InChIKey
SIXRFWLJDBBCHK-UHFFFAOYSA-N
Compound name
1-amino-2-benzhydrylpiperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.180496 167.7
[M+Na]+ 305.162438 171.0
[M-H]- 281.165944 173.1
[M+NH4]+ 300.207043 180.0
[M+K]+ 321.136378 165.6
[M+H-H2O]+ 265.170480 158.2
[M+HCOO]- 327.171421 184.5
[M+CH3COO]- 341.187071 176.7
[M+Na-2H]- 303.147886 169.5
[M]+ 282.17267142 159.8
[M]- 282.17376858 159.8
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.