CID 11971445

Brn 0023391

Structural Information

Molecular Formula
C19H21NO
SMILES
CN1CCC=C(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H21NO/c1-20-14-8-13-18(15-20)19(21,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-13,21H,8,14-15H2,1H3
InChIKey
XZJMPHYUJKTCMG-UHFFFAOYSA-N
Compound name
(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.16232 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.16960 167.1
[M+Na]+ 302.15154 171.7
[M-H]- 278.15504 173.1
[M+NH4]+ 297.19614 180.1
[M+K]+ 318.12548 166.2
[M+H-H2O]+ 262.15958 157.9
[M+HCOO]- 324.16052 184.0
[M+CH3COO]- 338.17617 177.0
[M+Na-2H]- 300.13699 172.5
[M]+ 279.16177 162.2
[M]- 279.16287 162.2
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.