CID 79259

Acetamide, n,n'-ethylidenebis-

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CC(NC(=O)C)NC(=O)C
InChI
InChI=1S/C6H12N2O2/c1-4(7-5(2)9)8-6(3)10/h4H,1-3H3,(H,7,9)(H,8,10)
InChIKey
SJSZBOAQWPKFMU-UHFFFAOYSA-N
Compound name
N-(1-acetamidoethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

444
Patents

144.08987 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.097146 132.1
[M+Na]+ 167.079088 137.5
[M-H]- 143.082594 132.5
[M+NH4]+ 162.123693 152.8
[M+K]+ 183.053028 138.4
[M+H-H2O]+ 127.087130 126.7
[M+HCOO]- 189.088071 155.8
[M+CH3COO]- 203.103721 180.3
[M+Na-2H]- 165.064536 135.6
[M]+ 144.08932142 131.0
[M]- 144.09041858 131.0
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