CID 38700

Brn 1582636

Structural Information

Molecular Formula
C15H22N2O3
SMILES
CC1CCN(CC1)CN(C(=O)C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C15H22N2O3/c1-12-7-9-16(10-8-12)11-17(19)15(18)13-3-5-14(20-2)6-4-13/h3-6,12,19H,7-11H2,1-2H3
InChIKey
LNORWNBYVKBYTL-UHFFFAOYSA-N
Compound name
N-hydroxy-4-methoxy-N-[(4-methylpiperidin-1-yl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.16306 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.17034 165.7
[M+Na]+ 301.15228 175.8
[M+NH4]+ 296.19688 172.4
[M+K]+ 317.12622 170.6
[M-H]- 277.15578 168.5
[M+Na-2H]- 299.13773 171.0
[M]+ 278.16251 167.6
[M]- 278.16361 167.6
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.