CID 15926186

1,3-bis[(2-hydroxyethyl)phenylamino]-2-propanol

Structural Information

Molecular Formula
C19H26N2O3
SMILES
C1=CC=C(C=C1)N(CCO)CC(CN(CCO)C2=CC=CC=C2)O
InChI
InChI=1S/C19H26N2O3/c22-13-11-20(17-7-3-1-4-8-17)15-19(24)16-21(12-14-23)18-9-5-2-6-10-18/h1-10,19,22-24H,11-16H2
InChIKey
AZFNYKGYWGYENL-UHFFFAOYSA-N
Compound name
1,3-bis[N-(2-hydroxyethyl)anilino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

330.19434 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.20162 180.0
[M+Na]+ 353.18356 180.9
[M-H]- 329.18706 183.8
[M+NH4]+ 348.22816 191.4
[M+K]+ 369.15750 178.4
[M+H-H2O]+ 313.19160 170.7
[M+HCOO]- 375.19254 200.7
[M+CH3COO]- 389.20819 213.2
[M+Na-2H]- 351.16901 182.1
[M]+ 330.19379 179.8
[M]- 330.19489 179.8
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

patents stripe