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]+ 355.27440 192.0
[M+Na]+ 377.25634 192.8
[M-H]- 353.25984 199.3
[M+NH4]+ 372.30094 205.7
[M+K]+ 393.23028 189.9
[M+H-H2O]+ 337.26438 182.7
[M+HCOO]- 399.26532 211.6
[M+CH3COO]- 413.28097 224.2
[M+Na-2H]- 375.24179 192.4
[M]+ 354.26657 192.3
[M]- 354.26767 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.