CID 207798

30799-11-2

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]+ 355.27440 193.1
[M+Na]+ 377.25634 195.9
[M-H]- 353.25984 197.2
[M+NH4]+ 372.30094 207.1
[M+K]+ 393.23028 191.7
[M+H-H2O]+ 337.26438 184.0
[M+HCOO]- 399.26532 214.5
[M+CH3COO]- 413.28097 227.6
[M+Na-2H]- 375.24179 194.1
[M]+ 354.26657 197.1
[M]- 354.26767 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.