CID 174101

Naminterol

Structural Information

Molecular Formula
C19H26N2O3
SMILES
CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=CC(=C2)CO)N)O
InChI
InChI=1S/C19H26N2O3/c1-13(7-14-3-5-18(24-2)6-4-14)21-11-19(23)16-8-15(12-22)9-17(20)10-16/h3-6,8-10,13,19,21-23H,7,11-12,20H2,1-2H3
InChIKey
NHMIZLSLXVYTTL-UHFFFAOYSA-N
Compound name
1-[3-amino-5-(hydroxymethyl)phenyl]-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1253
Patents

330.19434 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.20162 180.9
[M+Na]+ 353.18356 184.5
[M-H]- 329.18706 184.1
[M+NH4]+ 348.22816 192.4
[M+K]+ 369.15750 180.6
[M+H-H2O]+ 313.19160 172.5
[M+HCOO]- 375.19254 200.5
[M+CH3COO]- 389.20819 213.3
[M+Na-2H]- 351.16901 180.5
[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

No patent data available for this compound.