CID 3044099

Phenethylamine, alpha,alpha-dimethyl-beta-phenyl-, hydrochloride

Structural Information

Molecular Formula
C16H19N
SMILES
CC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C16H19N/c1-16(2,17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,17H2,1-2H3
InChIKey
RMAKOHSELWCSAM-UHFFFAOYSA-N
Compound name
2-methyl-1,1-diphenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.15175 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15903 154.9
[M+Na]+ 248.14097 168.3
[M+NH4]+ 243.18557 164.3
[M+K]+ 264.11491 160.7
[M-H]- 224.14447 160.3
[M+Na-2H]- 246.12642 165.0
[M]+ 225.15120 158.6
[M]- 225.15230 158.6
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.