CID 201485

6071-92-7

Structural Information

Molecular Formula
C19H23NO
SMILES
CN1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO/c1-20-14-12-18(13-15-20)19(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,21H,12-15H2,1H3
InChIKey
ZAKPZGUPZCQKEP-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-4-yl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

281.17798 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 168.3
[M+Na]+ 304.16720 171.8
[M-H]- 280.17070 173.9
[M+NH4]+ 299.21180 181.1
[M+K]+ 320.14114 166.5
[M+H-H2O]+ 264.17524 159.0
[M+HCOO]- 326.17618 183.7
[M+CH3COO]- 340.19183 177.6
[M+Na-2H]- 302.15265 172.7
[M]+ 281.17743 162.0
[M]- 281.17853 162.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe