CID 60702377

Methoxy[(2-methoxyphenyl)methyl]amine

Structural Information

Molecular Formula
C9H13NO2
SMILES
COC1=CC=CC=C1CNOC
InChI
InChI=1S/C9H13NO2/c1-11-9-6-4-3-5-8(9)7-10-12-2/h3-6,10H,7H2,1-2H3
InChIKey
MQJSWZXPAZQEDB-UHFFFAOYSA-N
Compound name
N-methoxy-1-(2-methoxyphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.09464 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.101916 133.8
[M+Na]+ 190.083858 141.2
[M-H]- 166.087364 137.6
[M+NH4]+ 185.128463 154.3
[M+K]+ 206.057798 140.3
[M+H-H2O]+ 150.091900 127.7
[M+HCOO]- 212.092841 159.9
[M+CH3COO]- 226.108491 181.3
[M+Na-2H]- 188.069306 141.6
[M]+ 167.09409142 136.2
[M]- 167.09518858 136.2
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.