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]+ 284.200876 170.1
[M+Na]+ 306.182818 173.5
[M-H]- 282.186324 175.9
[M+NH4]+ 301.227423 185.0
[M+K]+ 322.156758 170.4
[M+H-H2O]+ 266.190860 162.1
[M+HCOO]- 328.191801 190.5
[M+CH3COO]- 342.207451 206.0
[M+Na-2H]- 304.168266 174.2
[M]+ 283.19305142 169.9
[M]- 283.19414858 169.9
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.