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]+ 279.170336 165.4
[M+Na]+ 301.152278 169.0
[M-H]- 277.155784 169.8
[M+NH4]+ 296.196883 179.3
[M+K]+ 317.126218 167.5
[M+H-H2O]+ 261.160320 156.7
[M+HCOO]- 323.161261 183.7
[M+CH3COO]- 337.176911 202.4
[M+Na-2H]- 299.137726 166.7
[M]+ 278.16251142 163.4
[M]- 278.16360858 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.