CID 207500

Brn 2178393

Structural Information

Molecular Formula
C28H44N2O
SMILES
CC(C)N(CCC(CCN(C(C)C)C(C)C)(C=O)C1=CC=CC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C28H44N2O/c1-21(2)29(22(3)4)18-16-28(20-31,17-19-30(23(5)6)24(7)8)27-15-11-13-25-12-9-10-14-26(25)27/h9-15,20-24H,16-19H2,1-8H3
InChIKey
IQVXKPPGDRXLMG-UHFFFAOYSA-N
Compound name
4-[di(propan-2-yl)amino]-2-[2-[di(propan-2-yl)amino]ethyl]-2-naphthalen-1-ylbutanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.34537 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.35265 211.6
[M+Na]+ 447.33459 219.5
[M+NH4]+ 442.37919 217.8
[M+K]+ 463.30853 213.6
[M-H]- 423.33809 214.4
[M+Na-2H]- 445.32004 214.7
[M]+ 424.34482 213.4
[M]- 424.34592 213.4
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.