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

11
Patents

317.17798 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.185256 177.1
[M+Na]+ 340.167198 180.6
[M-H]- 316.170704 185.7
[M+NH4]+ 335.211803 189.9
[M+K]+ 356.141138 175.7
[M+H-H2O]+ 300.175240 167.6
[M+HCOO]- 362.176181 198.6
[M+CH3COO]- 376.191831 210.1
[M+Na-2H]- 338.152646 183.2
[M]+ 317.17743142 175.7
[M]- 317.17852858 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