CID 3025301

Substanz nr. 332

Structural Information

Molecular Formula
C25H29NO
SMILES
CCN(CC)CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H29NO/c1-3-26(4-2)20-21-27-25(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19H,3-4,20-21H2,1-2H3
InChIKey
MIKXSGFEJPGTNU-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-trityloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.2249 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.232176 191.2
[M+Na]+ 382.214118 193.8
[M-H]- 358.217624 200.5
[M+NH4]+ 377.258723 202.9
[M+K]+ 398.188058 189.0
[M+H-H2O]+ 342.222160 180.6
[M+HCOO]- 404.223101 213.0
[M+CH3COO]- 418.238751 221.3
[M+Na-2H]- 380.199566 196.0
[M]+ 359.22435142 192.5
[M]- 359.22544858 192.5
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.