CID 209598

20014-14-6

Structural Information

Molecular Formula
C20H28N2O
SMILES
CC(C)NCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C20H28N2O/c1-17(2)21-13-20(23)16-22(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-12,17,20-21,23H,13-16H2,1-2H3
InChIKey
RTZIXUPWSBVCDJ-UHFFFAOYSA-N
Compound name
1-(dibenzylamino)-3-(propan-2-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.22015 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.22743 179.2
[M+Na]+ 335.20937 180.3
[M-H]- 311.21287 184.3
[M+NH4]+ 330.25397 192.2
[M+K]+ 351.18331 177.1
[M+H-H2O]+ 295.21741 169.9
[M+HCOO]- 357.21835 200.7
[M+CH3COO]- 371.23400 214.4
[M+Na-2H]- 333.19482 181.0
[M]+ 312.21960 178.4
[M]- 312.22070 178.4
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.