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]+ 360.23218 191.2
[M+Na]+ 382.21412 193.8
[M-H]- 358.21762 200.5
[M+NH4]+ 377.25872 202.9
[M+K]+ 398.18806 189.0
[M+H-H2O]+ 342.22216 180.6
[M+HCOO]- 404.22310 213.0
[M+CH3COO]- 418.23875 221.3
[M+Na-2H]- 380.19957 196.0
[M]+ 359.22435 192.5
[M]- 359.22545 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.