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]+ 283.18050 167.7
[M+Na]+ 305.16244 171.0
[M-H]- 281.16594 173.1
[M+NH4]+ 300.20704 180.0
[M+K]+ 321.13638 165.6
[M+H-H2O]+ 265.17048 158.2
[M+HCOO]- 327.17142 184.5
[M+CH3COO]- 341.18707 176.7
[M+Na-2H]- 303.14789 169.5
[M]+ 282.17267 159.8
[M]- 282.17377 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.