CID 45372

2-(di-(9-fluorenyl)methoxy)-n,n-dimethylethylamine hydrochloride

Structural Information

Molecular Formula
C31H29NO
SMILES
CN(C)CCOC(C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C31H29NO/c1-32(2)19-20-33-31(29-25-15-7-3-11-21(25)22-12-4-8-16-26(22)29)30-27-17-9-5-13-23(27)24-14-6-10-18-28(24)30/h3-18,29-31H,19-20H2,1-2H3
InChIKey
KUIUEDOASMEVDZ-UHFFFAOYSA-N
Compound name
2-[bis(9H-fluoren-9-yl)methoxy]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

431.2249 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 432.23218 209.0
[M+Na]+ 454.21412 224.5
[M+NH4]+ 449.25872 220.1
[M+K]+ 470.18806 216.5
[M-H]- 430.21762 217.4
[M+Na-2H]- 452.19957 215.7
[M]+ 431.22435 214.0
[M]- 431.22545 214.0
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.