CID 4719809

2-{[4-(diethylamino)benzyl]amino}-1-phenylethanol

Structural Information

Molecular Formula
C19H26N2O
SMILES
CCN(CC)C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)O
InChI
InChI=1S/C19H26N2O/c1-3-21(4-2)18-12-10-16(11-13-18)14-20-15-19(22)17-8-6-5-7-9-17/h5-13,19-20,22H,3-4,14-15H2,1-2H3
InChIKey
OVKOBLMISUALPP-UHFFFAOYSA-N
Compound name
2-[[4-(diethylamino)phenyl]methylamino]-1-phenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.2045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.21178 175.7
[M+Na]+ 321.19372 187.2
[M+NH4]+ 316.23832 183.6
[M+K]+ 337.16766 179.3
[M-H]- 297.19722 181.2
[M+Na-2H]- 319.17917 183.9
[M]+ 298.20395 178.8
[M]- 298.20505 178.8
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.