CID 210827

21715-08-2

Structural Information

Molecular Formula
C22H29NO2
SMILES
CC1CN(CC(O1)C)CC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C22H29NO2/c1-17(14-23-15-18(2)25-19(3)16-23)22(24,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,17-19,24H,14-16H2,1-3H3
InChIKey
AUYCQUVHUYLIAD-UHFFFAOYSA-N
Compound name
3-(2,6-dimethylmorpholin-4-yl)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.21982 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.22710 184.9
[M+Na]+ 362.20904 187.8
[M-H]- 338.21254 191.1
[M+NH4]+ 357.25364 194.3
[M+K]+ 378.18298 184.2
[M+H-H2O]+ 322.21708 175.2
[M+HCOO]- 384.21802 197.6
[M+CH3COO]- 398.23367 210.7
[M+Na-2H]- 360.19449 186.6
[M]+ 339.21927 181.5
[M]- 339.22037 181.5
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

patents stripe