CID 211801

23573-87-7

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC1CCN(CC1)CC(C)C(=O)NO
InChI
InChI=1S/C10H20N2O2/c1-8-3-5-12(6-4-8)7-9(2)10(13)11-14/h8-9,14H,3-7H2,1-2H3,(H,11,13)
InChIKey
GTDMSHXDWUBUJS-UHFFFAOYSA-N
Compound name
N-hydroxy-2-methyl-3-(4-methylpiperidin-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 148.4
[M+Na]+ 223.14170 151.8
[M-H]- 199.14520 148.3
[M+NH4]+ 218.18630 165.1
[M+K]+ 239.11564 150.6
[M+H-H2O]+ 183.14974 141.7
[M+HCOO]- 245.15068 165.2
[M+CH3COO]- 259.16633 185.8
[M+Na-2H]- 221.12715 149.7
[M]+ 200.15193 143.5
[M]- 200.15303 143.5
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.