CID 211807

23573-91-3

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(CN1CCCCCC1)C(=O)NO
InChI
InChI=1S/C10H20N2O2/c1-9(10(13)11-14)8-12-6-4-2-3-5-7-12/h9,14H,2-8H2,1H3,(H,11,13)
InChIKey
WXQLXZVDVIWBJR-UHFFFAOYSA-N
Compound name
3-(azepan-1-yl)-N-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 142.9
[M+Na]+ 223.14170 143.6
[M-H]- 199.14520 143.7
[M+NH4]+ 218.18630 158.0
[M+K]+ 239.11564 147.4
[M+H-H2O]+ 183.14974 135.8
[M+HCOO]- 245.15068 159.1
[M+CH3COO]- 259.16633 186.2
[M+Na-2H]- 221.12715 144.9
[M]+ 200.15193 134.7
[M]- 200.15303 134.7
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.