CID 5080555

2-[methyl(trityl)amino]ethanol

Structural Information

Molecular Formula
C22H23NO
SMILES
CN(CCO)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H23NO/c1-23(17-18-24)22(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24H,17-18H2,1H3
InChIKey
PUSMBGWSVOJTKY-UHFFFAOYSA-N
Compound name
2-[methyl(trityl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

317.17798 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.18526 177.1
[M+Na]+ 340.16720 180.6
[M-H]- 316.17070 185.7
[M+NH4]+ 335.21180 189.9
[M+K]+ 356.14114 175.7
[M+H-H2O]+ 300.17524 167.6
[M+HCOO]- 362.17618 198.6
[M+CH3COO]- 376.19183 210.1
[M+Na-2H]- 338.15265 183.2
[M]+ 317.17743 175.7
[M]- 317.17853 175.7
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

patents stripe