CID 3152108

3-(2-methoxyphenoxy)propan-1-amine

Structural Information

Molecular Formula
C10H15NO2
SMILES
COC1=CC=CC=C1OCCCN
InChI
InChI=1S/C10H15NO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
InChIKey
JGYVHBXLANTDMO-UHFFFAOYSA-N
Compound name
3-(2-methoxyphenoxy)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

181.11028 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.117556 139.0
[M+Na]+ 204.099498 146.0
[M-H]- 180.103004 142.1
[M+NH4]+ 199.144103 158.6
[M+K]+ 220.073438 144.4
[M+H-H2O]+ 164.107540 132.7
[M+HCOO]- 226.108481 164.1
[M+CH3COO]- 240.124131 183.7
[M+Na-2H]- 202.084946 145.2
[M]+ 181.10973142 140.8
[M]- 181.11082858 140.8
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

patents stripe