CID 82281626

3-methoxymethcathinone

Structural Information

Molecular Formula
C11H15NO2
SMILES
CC(C(=O)C1=CC(=CC=C1)OC)NC
InChI
InChI=1S/C11H15NO2/c1-8(12-2)11(13)9-5-4-6-10(7-9)14-3/h4-8,12H,1-3H3
InChIKey
VAVRRUJYUFACKA-UHFFFAOYSA-N
Compound name
1-(3-methoxyphenyl)-2-(methylamino)propan-1-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 142.7
[M+Na]+ 216.099498 149.0
[M-H]- 192.103004 146.4
[M+NH4]+ 211.144103 161.9
[M+K]+ 232.073438 148.0
[M+H-H2O]+ 176.107540 136.5
[M+HCOO]- 238.108481 166.3
[M+CH3COO]- 252.124131 188.2
[M+Na-2H]- 214.084946 146.9
[M]+ 193.10973142 143.9
[M]- 193.11082858 143.9
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.