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]+ 299.21178 174.3
[M+Na]+ 321.19372 177.2
[M-H]- 297.19722 179.9
[M+NH4]+ 316.23832 188.3
[M+K]+ 337.16766 173.6
[M+H-H2O]+ 281.20176 165.3
[M+HCOO]- 343.20270 197.1
[M+CH3COO]- 357.21835 211.7
[M+Na-2H]- 319.17917 177.2
[M]+ 298.20395 174.2
[M]- 298.20505 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.