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 165.4
[M+Na]+ 301.15228 169.0
[M-H]- 277.15578 169.8
[M+NH4]+ 296.19688 179.3
[M+K]+ 317.12622 167.5
[M+H-H2O]+ 261.16032 156.7
[M+HCOO]- 323.16126 183.7
[M+CH3COO]- 337.17691 202.4
[M+Na-2H]- 299.13773 166.7
[M]+ 278.16251 163.4
[M]- 278.16361 163.4
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.