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

12
Patents

193.11028 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 143.1
[M+Na]+ 216.099498 148.9
[M-H]- 192.103004 147.8
[M+NH4]+ 211.144103 162.8
[M+K]+ 232.073438 148.8
[M+H-H2O]+ 176.107540 136.3
[M+HCOO]- 238.108481 168.2
[M+CH3COO]- 252.124131 189.0
[M+Na-2H]- 214.084946 148.5
[M]+ 193.10973142 145.7
[M]- 193.11082858 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