CID 76940

2-methoxy-n-methylbenzamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C9H11NO2/c1-10-9(11)7-5-3-4-6-8(7)12-2/h3-6H,1-2H3,(H,10,11)
InChIKey
NXVAEVHJWOBXKG-UHFFFAOYSA-N
Compound name
2-methoxy-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

294
Patents

165.07898 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 133.2
[M+Na]+ 188.06820 140.8
[M-H]- 164.07170 137.3
[M+NH4]+ 183.11280 153.8
[M+K]+ 204.04214 139.8
[M+H-H2O]+ 148.07624 127.4
[M+HCOO]- 210.07718 158.6
[M+CH3COO]- 224.09283 180.6
[M+Na-2H]- 186.05365 139.8
[M]+ 165.07843 134.3
[M]- 165.07953 134.3
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