CID 36658

34024-38-9

Structural Information

Molecular Formula
C15H18N2O3
SMILES
CC1=C(C2=C(N1CC=C)C=CC(=C2)OC)CC(=O)NO
InChI
InChI=1S/C15H18N2O3/c1-4-7-17-10(2)12(9-15(18)16-19)13-8-11(20-3)5-6-14(13)17/h4-6,8,19H,1,7,9H2,2-3H3,(H,16,18)
InChIKey
YCIVVRODJKCTSH-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(5-methoxy-2-methyl-1-prop-2-enylindol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.13174 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.13902 163.5
[M+Na]+ 297.12096 174.8
[M+NH4]+ 292.16556 169.7
[M+K]+ 313.09490 170.9
[M-H]- 273.12446 164.0
[M+Na-2H]- 295.10641 166.9
[M]+ 274.13119 165.0
[M]- 274.13229 165.0
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.