CID 216020

37013-30-2

Structural Information

Molecular Formula
C19H25NO
SMILES
CCC(C1=CC=CC=C1)(C(CN(C)C)C2=CC=CC=C2)O
InChI
InChI=1S/C19H25NO/c1-4-19(21,17-13-9-6-10-14-17)18(15-20(2)3)16-11-7-5-8-12-16/h5-14,18,21H,4,15H2,1-3H3
InChIKey
KVYUXNOXOXKRQT-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-2,3-diphenylpentan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1936 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20088 170.1
[M+Na]+ 306.18282 173.5
[M-H]- 282.18632 175.9
[M+NH4]+ 301.22742 185.0
[M+K]+ 322.15676 170.4
[M+H-H2O]+ 266.19086 162.1
[M+HCOO]- 328.19180 190.5
[M+CH3COO]- 342.20745 206.0
[M+Na-2H]- 304.16827 174.2
[M]+ 283.19305 169.9
[M]- 283.19415 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.