CID 60314

109342-47-4

Structural Information

Molecular Formula
C11H24N2O
SMILES
CCC(C)(C)NC(=O)CN(CC)CC
InChI
InChI=1S/C11H24N2O/c1-6-11(4,5)12-10(14)9-13(7-2)8-3/h6-9H2,1-5H3,(H,12,14)
InChIKey
ISZFVDVSRPFQMG-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2-methylbutan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.18886 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.19614 151.0
[M+Na]+ 223.17808 158.2
[M+NH4]+ 218.22268 157.6
[M+K]+ 239.15202 153.8
[M-H]- 199.18158 150.6
[M+Na-2H]- 221.16353 153.4
[M]+ 200.18831 151.6
[M]- 200.18941 151.6
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

No patent data available for this compound.