CID 27235

M-anisidine, 4-((5-(p-methoxyphenyl)pentyl)oxy)-

Structural Information

Molecular Formula
C19H25NO3
SMILES
COC1=CC=C(C=C1)CCCCCOC2=C(C=C(C=C2)N)OC
InChI
InChI=1S/C19H25NO3/c1-21-17-10-7-15(8-11-17)6-4-3-5-13-23-18-12-9-16(20)14-19(18)22-2/h7-12,14H,3-6,13,20H2,1-2H3
InChIKey
RNWVNCQSLBSCPF-UHFFFAOYSA-N
Compound name
3-methoxy-4-[5-(4-methoxyphenyl)pentoxy]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.18344 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.19072 177.3
[M+Na]+ 338.17266 190.4
[M+NH4]+ 333.21726 184.7
[M+K]+ 354.14660 182.1
[M-H]- 314.17616 182.0
[M+Na-2H]- 336.15811 184.8
[M]+ 315.18289 180.5
[M]- 315.18399 180.5
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.