CID 210561

21282-88-2

Structural Information

Molecular Formula
C22H29NO2
SMILES
CC1COCC(N1CC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C
InChI
InChI=1S/C22H29NO2/c1-17(14-23-18(2)15-25-16-19(23)3)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
GVDMWFAUDRSASN-UHFFFAOYSA-N
Compound name
3-(3,5-dimethylmorpholin-4-yl)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

339.21982 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.227096 184.9
[M+Na]+ 362.209038 187.8
[M-H]- 338.212544 191.1
[M+NH4]+ 357.253643 194.3
[M+K]+ 378.182978 184.2
[M+H-H2O]+ 322.217080 175.2
[M+HCOO]- 384.218021 197.6
[M+CH3COO]- 398.233671 210.7
[M+Na-2H]- 360.194486 186.6
[M]+ 339.21927142 181.5
[M]- 339.22036858 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