CID 3049628

P-methoxybenzyl-sulphinyl-acetohydroxamic acid

Structural Information

Molecular Formula
C10H13NO4S
SMILES
COC1=CC=C(C=C1)CS(=O)CC(=O)NO
InChI
InChI=1S/C10H13NO4S/c1-15-9-4-2-8(3-5-9)6-16(14)7-10(12)11-13/h2-5,13H,6-7H2,1H3,(H,11,12)
InChIKey
RXPCROXWXWIHSJ-UHFFFAOYSA-N
Compound name
N-hydroxy-2-[(4-methoxyphenyl)methylsulfinyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

243.05653 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.06381 151.1
[M+Na]+ 266.04575 157.2
[M-H]- 242.04925 153.3
[M+NH4]+ 261.09035 167.8
[M+K]+ 282.01969 154.8
[M+H-H2O]+ 226.05379 144.6
[M+HCOO]- 288.05473 168.6
[M+CH3COO]- 302.07038 189.2
[M+Na-2H]- 264.03120 152.7
[M]+ 243.05598 154.2
[M]- 243.05708 154.2
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

patents stripe