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 192.9
[M+Na]+ 394.21412 193.8
[M-H]- 370.21762 201.3
[M+NH4]+ 389.25872 201.4
[M+K]+ 410.18806 187.2
[M+H-H2O]+ 354.22216 180.5
[M+HCOO]- 416.22310 208.2
[M+CH3COO]- 430.23875 200.0
[M+Na-2H]- 392.19957 196.8
[M]+ 371.22435 187.2
[M]- 371.22545 187.2
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.