CID 25190

10347-74-7

Structural Information

Molecular Formula
C23H34N2O
SMILES
CCN(CC)CCNCC(CC1CCCO1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H34N2O/c1-3-25(4-2)15-14-24-18-20(17-21-11-8-16-26-21)23-13-7-10-19-9-5-6-12-22(19)23/h5-7,9-10,12-13,20-21,24H,3-4,8,11,14-18H2,1-2H3
InChIKey
DHUFYYDRRUUDRV-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.26712 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.274396 192.0
[M+Na]+ 377.256338 192.8
[M-H]- 353.259844 199.3
[M+NH4]+ 372.300943 205.7
[M+K]+ 393.230278 189.9
[M+H-H2O]+ 337.264380 182.7
[M+HCOO]- 399.265321 211.6
[M+CH3COO]- 413.280971 224.2
[M+Na-2H]- 375.241786 192.4
[M]+ 354.26657142 192.3
[M]- 354.26766858 192.3
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.