CID 3052061

Alpha-methyl-n-veratrylphenethylamine hydrochloride

Structural Information

Molecular Formula
C18H23NO2
SMILES
CC(CC1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H23NO2/c1-14(11-15-7-5-4-6-8-15)19-13-16-9-10-17(20-2)18(12-16)21-3/h4-10,12,14,19H,11,13H2,1-3H3
InChIKey
YUIZCEAPGUPDQZ-UHFFFAOYSA-N
Compound name
N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

285.17288 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.18016 169.0
[M+Na]+ 308.16210 174.4
[M-H]- 284.16560 175.2
[M+NH4]+ 303.20670 184.3
[M+K]+ 324.13604 171.1
[M+H-H2O]+ 268.17014 160.5
[M+HCOO]- 330.17108 192.4
[M+CH3COO]- 344.18673 206.1
[M+Na-2H]- 306.14755 172.5
[M]+ 285.17233 171.7
[M]- 285.17343 171.7
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