CID 150364

Acetamide, n,n'-(2-methyl-1,3-phenylene)bis-

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CC1=C(C=CC=C1NC(=O)C)NC(=O)C
InChI
InChI=1S/C11H14N2O2/c1-7-10(12-8(2)14)5-4-6-11(7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)
InChIKey
NAXDRCLBFGZQSR-UHFFFAOYSA-N
Compound name
N-(3-acetamido-2-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

206.10553 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 145.8
[M+Na]+ 229.09475 152.6
[M-H]- 205.09825 149.9
[M+NH4]+ 224.13935 164.4
[M+K]+ 245.06869 151.0
[M+H-H2O]+ 189.10279 139.4
[M+HCOO]- 251.10373 170.6
[M+CH3COO]- 265.11938 192.3
[M+Na-2H]- 227.08020 149.5
[M]+ 206.10498 145.7
[M]- 206.10608 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