CID 411105

Brn 2889710

Structural Information

Molecular Formula
C22H32N2O
SMILES
CCN(CC)CCCNC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C22H32N2O/c1-4-24(5-2)17-9-16-23-22(18-19-10-7-6-8-11-19)20-12-14-21(25-3)15-13-20/h6-8,10-15,22-23H,4-5,9,16-18H2,1-3H3
InChIKey
UGSIHPYVIZOQIU-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.25146 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.25874 188.8
[M+Na]+ 363.24068 200.3
[M+NH4]+ 358.28528 196.6
[M+K]+ 379.21462 191.4
[M-H]- 339.24418 194.8
[M+Na-2H]- 361.22613 196.9
[M]+ 340.25091 192.1
[M]- 340.25201 192.1
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.