CID 207499

Brn 2168066

Structural Information

Molecular Formula
C24H36N2O
SMILES
CCN(CC)CCC(CCN(CC)CC)(C=O)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C24H36N2O/c1-5-25(6-2)18-16-24(20-27,17-19-26(7-3)8-4)23-15-11-13-21-12-9-10-14-22(21)23/h9-15,20H,5-8,16-19H2,1-4H3
InChIKey
LEZGASJXDVWOLE-UHFFFAOYSA-N
Compound name
4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-naphthalen-1-ylbutanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.28278 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.29006 197.6
[M+Na]+ 391.27200 199.8
[M-H]- 367.27550 202.7
[M+NH4]+ 386.31660 211.5
[M+K]+ 407.24594 196.7
[M+H-H2O]+ 351.28004 188.4
[M+HCOO]- 413.28098 218.6
[M+CH3COO]- 427.29663 233.0
[M+Na-2H]- 389.25745 200.1
[M]+ 368.28223 203.0
[M]- 368.28333 203.0
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.