CID 38693

N-morpholinomethylbenzohydroxamic acid

Structural Information

Molecular Formula
C12H16N2O3
SMILES
C1COCCN1CN(C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C12H16N2O3/c15-12(11-4-2-1-3-5-11)14(16)10-13-6-8-17-9-7-13/h1-5,16H,6-10H2
InChIKey
DCGGBZYEXJOFJD-UHFFFAOYSA-N
Compound name
N-hydroxy-N-(morpholin-4-ylmethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.11609 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.123366 152.8
[M+Na]+ 259.105308 156.0
[M-H]- 235.108814 157.6
[M+NH4]+ 254.149913 166.5
[M+K]+ 275.079248 155.9
[M+H-H2O]+ 219.113350 144.1
[M+HCOO]- 281.114291 171.2
[M+CH3COO]- 295.129941 191.1
[M+Na-2H]- 257.090756 157.8
[M]+ 236.11554142 149.5
[M]- 236.11663858 149.5
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.