CID 3025120

102207-16-9

Structural Information

Molecular Formula
C26H29NO
SMILES
C1CCN(CC1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29NO/c1-5-13-23(14-6-1)26(24-15-7-2-8-16-24,25-17-9-3-10-18-25)28-22-21-27-19-11-4-12-20-27/h1-3,5-10,13-18H,4,11-12,19-22H2
InChIKey
CUOCVTNKMXRUGI-UHFFFAOYSA-N
Compound name
1-(2-trityloxyethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.2249 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.23218 196.5
[M+Na]+ 394.21412 212.1
[M+NH4]+ 389.25872 205.7
[M+K]+ 410.18806 201.1
[M-H]- 370.21762 205.3
[M+Na-2H]- 392.19957 209.5
[M]+ 371.22435 201.6
[M]- 371.22545 201.6
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.