CID 60121

106270-88-6

Structural Information

Molecular Formula
C13H21NO2S
SMILES
COC1=C(C=CC(=C1)N)OCCCCCSC
InChI
InChI=1S/C13H21NO2S/c1-15-13-10-11(14)6-7-12(13)16-8-4-3-5-9-17-2/h6-7,10H,3-5,8-9,14H2,1-2H3
InChIKey
DBEKNFDHJQPQEI-UHFFFAOYSA-N
Compound name
3-methoxy-4-(5-methylsulfanylpentoxy)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.1293 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13658 158.8
[M+Na]+ 278.11852 169.5
[M+NH4]+ 273.16312 166.8
[M+K]+ 294.09246 160.6
[M-H]- 254.12202 161.4
[M+Na-2H]- 276.10397 163.6
[M]+ 255.12875 161.5
[M]- 255.12985 161.5
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.