CID 61352972

2567497-04-3

Structural Information

Molecular Formula
C11H17NO2
SMILES
CC(C(C)OC1=CC=CC(=C1)OC)N
InChI
InChI=1S/C11H17NO2/c1-8(12)9(2)14-11-6-4-5-10(7-11)13-3/h4-9H,12H2,1-3H3
InChIKey
YKMDWAMCRNZIEF-UHFFFAOYSA-N
Compound name
3-(3-methoxyphenoxy)butan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.12593 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.13321 144.1
[M+Na]+ 218.11515 154.8
[M+NH4]+ 213.15975 151.9
[M+K]+ 234.08909 149.7
[M-H]- 194.11865 146.1
[M+Na-2H]- 216.10060 149.7
[M]+ 195.12538 146.0
[M]- 195.12648 146.0
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.