CID 19178358

N-benzyl-2-methoxy-n-methylacetamide

Structural Information

Molecular Formula
C11H15NO2
SMILES
CN(CC1=CC=CC=C1)C(=O)COC
InChI
InChI=1S/C11H15NO2/c1-12(11(13)9-14-2)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey
KMLLKUXGWMVYHN-UHFFFAOYSA-N
Compound name
N-benzyl-2-methoxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

193.11028 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.1
[M+Na]+ 216.09950 148.9
[M-H]- 192.10300 147.8
[M+NH4]+ 211.14410 162.8
[M+K]+ 232.07344 148.8
[M+H-H2O]+ 176.10754 136.3
[M+HCOO]- 238.10848 168.2
[M+CH3COO]- 252.12413 189.0
[M+Na-2H]- 214.08495 148.5
[M]+ 193.10973 145.7
[M]- 193.11083 145.7
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