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

6
Patents

330.19434 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.201616 180.0
[M+Na]+ 353.183558 180.9
[M-H]- 329.187064 183.8
[M+NH4]+ 348.228163 191.4
[M+K]+ 369.157498 178.4
[M+H-H2O]+ 313.191600 170.7
[M+HCOO]- 375.192541 200.7
[M+CH3COO]- 389.208191 213.2
[M+Na-2H]- 351.169006 182.1
[M]+ 330.19379142 179.8
[M]- 330.19488858 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