CID 11275663

4-chloro-n-methoxy-n-methylbenzamide

Structural Information

Molecular Formula
C9H10ClNO2
SMILES
CN(C(=O)C1=CC=C(C=C1)Cl)OC
InChI
InChI=1S/C9H10ClNO2/c1-11(13-2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3
InChIKey
LHUOAIXJPPMULP-UHFFFAOYSA-N
Compound name
4-chloro-N-methoxy-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

281
Patents

199.04001 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.04729 138.9
[M+Na]+ 222.02923 147.4
[M-H]- 198.03273 144.3
[M+NH4]+ 217.07383 159.6
[M+K]+ 238.00317 145.8
[M+H-H2O]+ 182.03727 133.7
[M+HCOO]- 244.03821 160.2
[M+CH3COO]- 258.05386 187.9
[M+Na-2H]- 220.01468 144.3
[M]+ 199.03946 143.3
[M]- 199.04056 143.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe