CID 207798

Dtxsid00953002

Structural Information

Molecular Formula
C23H34N2O
SMILES
CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCC)CCC
InChI
InChI=1S/C23H34N2O/c1-4-7-8-11-18-26-22-15-14-21(19-12-9-10-13-20(19)22)23(24)25(16-5-2)17-6-3/h9-10,12-15,24H,4-8,11,16-18H2,1-3H3
InChIKey
KVAJHUBTENZXEA-UHFFFAOYSA-N
Compound name
4-hexoxy-N,N-dipropylnaphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.26712 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.274396 193.1
[M+Na]+ 377.256338 195.9
[M-H]- 353.259844 197.2
[M+NH4]+ 372.300943 207.1
[M+K]+ 393.230278 191.7
[M+H-H2O]+ 337.264380 184.0
[M+HCOO]- 399.265321 214.5
[M+CH3COO]- 413.280971 227.6
[M+Na-2H]- 375.241786 194.1
[M]+ 354.26657142 197.1
[M]- 354.26766858 197.1
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.