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]+ 358.237676 190.5
[M+Na]+ 380.219618 192.1
[M-H]- 356.223124 195.5
[M+NH4]+ 375.264223 202.1
[M+K]+ 396.193558 189.7
[M+H-H2O]+ 340.227660 181.2
[M+HCOO]- 402.228601 210.1
[M+CH3COO]- 416.244251 218.9
[M+Na-2H]- 378.205066 193.0
[M]+ 357.22985142 194.0
[M]- 357.23094858 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.