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]+ 237.12337 152.8
[M+Na]+ 259.10531 156.0
[M-H]- 235.10881 157.6
[M+NH4]+ 254.14991 166.5
[M+K]+ 275.07925 155.9
[M+H-H2O]+ 219.11335 144.1
[M+HCOO]- 281.11429 171.2
[M+CH3COO]- 295.12994 191.1
[M+Na-2H]- 257.09076 157.8
[M]+ 236.11554 149.5
[M]- 236.11664 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.