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]+ 356.160476 183.4
[M+Na]+ 378.142418 191.2
[M-H]- 354.145924 187.5
[M+NH4]+ 373.187023 195.1
[M+K]+ 394.116358 187.2
[M+H-H2O]+ 338.150460 174.2
[M+HCOO]- 400.151401 203.1
[M+CH3COO]- 414.167051 215.6
[M+Na-2H]- 376.127866 184.4
[M]+ 355.15265142 187.9
[M]- 355.15374858 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.