CID 392393

Nsc692757

Structural Information

Molecular Formula
C8H8ClNO2
SMILES
CN(C(=O)C1=CC(=CC=C1)Cl)O
InChI
InChI=1S/C8H8ClNO2/c1-10(12)8(11)6-3-2-4-7(9)5-6/h2-5,12H,1H3
InChIKey
OQNWUGXINSMGTG-UHFFFAOYSA-N
Compound name
3-chloro-N-hydroxy-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

185.02435 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.03163 134.7
[M+Na]+ 208.01357 143.2
[M-H]- 184.01707 138.8
[M+NH4]+ 203.05817 155.2
[M+K]+ 223.98751 140.8
[M+H-H2O]+ 168.02161 130.0
[M+HCOO]- 230.02255 154.8
[M+CH3COO]- 244.03820 182.3
[M+Na-2H]- 205.99902 140.1
[M]+ 185.02380 136.8
[M]- 185.02490 136.8
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.