CID 36659

Brn 0498662

Structural Information

Molecular Formula
C19H20N2O3
SMILES
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)NO
InChI
InChI=1S/C19H20N2O3/c1-13-16(11-19(22)20-23)17-10-15(24-2)8-9-18(17)21(13)12-14-6-4-3-5-7-14/h3-10,23H,11-12H2,1-2H3,(H,20,22)
InChIKey
YEMGUHWPZFUALL-UHFFFAOYSA-N
Compound name
2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1474 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.154676 176.1
[M+Na]+ 347.136618 184.8
[M-H]- 323.140124 182.0
[M+NH4]+ 342.181223 191.1
[M+K]+ 363.110558 179.8
[M+H-H2O]+ 307.144660 167.9
[M+HCOO]- 369.145601 198.7
[M+CH3COO]- 383.161251 209.7
[M+Na-2H]- 345.122066 179.0
[M]+ 324.14685142 180.3
[M]- 324.14794858 180.3
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.