CID 203413

Alpha-(2-(ethylmethyl)amino-1-methylethyl)benzhydrol hydrobromide

Structural Information

Molecular Formula
C19H25NO
SMILES
CCN(C)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H25NO/c1-4-20(3)15-16(2)19(21,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,21H,4,15H2,1-3H3
InChIKey
LBWPJKHTPWUOTD-UHFFFAOYSA-N
Compound name
3-[ethyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1936 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20088 171.2
[M+Na]+ 306.18282 183.4
[M+NH4]+ 301.22742 179.5
[M+K]+ 322.15676 176.2
[M-H]- 282.18632 175.9
[M+Na-2H]- 304.16827 180.1
[M]+ 283.19305 174.4
[M]- 283.19415 174.4
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.