CID 4719809

880810-13-9

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]+ 299.211776 174.3
[M+Na]+ 321.193718 177.2
[M-H]- 297.197224 179.9
[M+NH4]+ 316.238323 188.3
[M+K]+ 337.167658 173.6
[M+H-H2O]+ 281.201760 165.3
[M+HCOO]- 343.202701 197.1
[M+CH3COO]- 357.218351 211.7
[M+Na-2H]- 319.179166 177.2
[M]+ 298.20395142 174.2
[M]- 298.20504858 174.2
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.