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]+ 280.169596 167.1
[M+Na]+ 302.151538 171.7
[M-H]- 278.155044 173.1
[M+NH4]+ 297.196143 180.1
[M+K]+ 318.125478 166.2
[M+H-H2O]+ 262.159580 157.9
[M+HCOO]- 324.160521 184.0
[M+CH3COO]- 338.176171 177.0
[M+Na-2H]- 300.136986 172.5
[M]+ 279.16177142 162.2
[M]- 279.16286858 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.