CID 5202391

Dl-n,p-dimethoxy-alpha-methyl-phenethylamine hydrochloride

Structural Information

Molecular Formula
C11H17NO2
SMILES
CC(CC1=CC=C(C=C1)OC)NOC
InChI
InChI=1S/C11H17NO2/c1-9(12-14-3)8-10-4-6-11(13-2)7-5-10/h4-7,9,12H,8H2,1-3H3
InChIKey
YJTVYMPUXRXEER-UHFFFAOYSA-N
Compound name
N-methoxy-1-(4-methoxyphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

195.12593 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.13321 143.8
[M+Na]+ 218.11515 150.0
[M-H]- 194.11865 147.3
[M+NH4]+ 213.15975 163.1
[M+K]+ 234.08909 149.1
[M+H-H2O]+ 178.12319 137.3
[M+HCOO]- 240.12413 168.2
[M+CH3COO]- 254.13978 188.2
[M+Na-2H]- 216.10060 149.2
[M]+ 195.12538 146.3
[M]- 195.12648 146.3
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