CID 38696

Brn 1577278

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1CCN(CC1)CN(C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C14H20N2O2/c1-12-7-9-15(10-8-12)11-16(18)14(17)13-5-3-2-4-6-13/h2-6,12,18H,7-11H2,1H3
InChIKey
VAKFZSOHLDMRCK-UHFFFAOYSA-N
Compound name
N-hydroxy-N-[(4-methylpiperidin-1-yl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 158.2
[M+Na]+ 271.14170 161.4
[M-H]- 247.14520 162.4
[M+NH4]+ 266.18630 173.1
[M+K]+ 287.11564 159.4
[M+H-H2O]+ 231.14974 149.6
[M+HCOO]- 293.15068 176.6
[M+CH3COO]- 307.16633 196.0
[M+Na-2H]- 269.12715 160.6
[M]+ 248.15193 153.9
[M]- 248.15303 154.0
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.