CID 569575

N-methoxy-n-methylbenzamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CN(C(=O)C1=CC=CC=C1)OC
InChI
InChI=1S/C9H11NO2/c1-10(12-2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
UKERDACREYXSIV-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

931
Patents

165.07898 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 133.5
[M+Na]+ 188.06820 140.3
[M-H]- 164.07170 138.7
[M+NH4]+ 183.11280 154.4
[M+K]+ 204.04214 140.7
[M+H-H2O]+ 148.07624 127.2
[M+HCOO]- 210.07718 159.4
[M+CH3COO]- 224.09283 183.0
[M+Na-2H]- 186.05365 140.1
[M]+ 165.07843 135.4
[M]- 165.07953 135.4
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