CID 118752995

Tmm9kkj557

Structural Information

Molecular Formula
C19H21N3O4
SMILES
CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC=C(C=C3)CC(C(=O)N)O
InChI
InChI=1S/C19H21N3O4/c1-22-16-10-14(25-2)7-8-15(16)21-18(22)11-26-13-5-3-12(4-6-13)9-17(23)19(20)24/h3-8,10,17,23H,9,11H2,1-2H3,(H2,20,24)
InChIKey
SUDLOYBEPHOERO-UHFFFAOYSA-N
Compound name
2-hydroxy-3-[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

355.1532 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.16048 183.4
[M+Na]+ 378.14242 191.2
[M-H]- 354.14592 187.5
[M+NH4]+ 373.18702 195.1
[M+K]+ 394.11636 187.2
[M+H-H2O]+ 338.15046 174.2
[M+HCOO]- 400.15140 203.1
[M+CH3COO]- 414.16705 215.6
[M+Na-2H]- 376.12787 184.4
[M]+ 355.15265 187.9
[M]- 355.15375 187.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.