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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.