CID 470018

N,n'-ethylenebis(n-isopropyl-acetamide)

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC(C)N(CCN(C(C)C)C(=O)C)C(=O)C
InChI
InChI=1S/C12H24N2O2/c1-9(2)13(11(5)15)7-8-14(10(3)4)12(6)16/h9-10H,7-8H2,1-6H3
InChIKey
QZUURCLFKKYLFU-UHFFFAOYSA-N
Compound name
N-[2-[acetyl(propan-2-yl)amino]ethyl]-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

228.18378 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 158.8
[M+Na]+ 251.17300 162.1
[M-H]- 227.17650 161.4
[M+NH4]+ 246.21760 177.5
[M+K]+ 267.14694 164.8
[M+H-H2O]+ 211.18104 152.4
[M+HCOO]- 273.18198 180.6
[M+CH3COO]- 287.19763 206.4
[M+Na-2H]- 249.15845 156.7
[M]+ 228.18323 162.1
[M]- 228.18433 162.1
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