CID 3063263

100311-05-5

Structural Information

Molecular Formula
C22H31NO3
SMILES
CC(CN(CCOC)CCOC)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C22H31NO3/c1-19(18-23(14-16-25-2)15-17-26-3)22(24,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,24H,14-18H2,1-3H3
InChIKey
URAUJFHYMVOOBL-UHFFFAOYSA-N
Compound name
3-[bis(2-methoxyethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.2304 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.23768 190.5
[M+Na]+ 380.21962 192.1
[M-H]- 356.22312 195.5
[M+NH4]+ 375.26422 202.1
[M+K]+ 396.19356 189.7
[M+H-H2O]+ 340.22766 181.2
[M+HCOO]- 402.22860 210.1
[M+CH3COO]- 416.24425 218.9
[M+Na-2H]- 378.20507 193.0
[M]+ 357.22985 194.0
[M]- 357.23095 194.0
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.