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]+ 201.196136 151.7
[M+Na]+ 223.178078 155.9
[M-H]- 199.181584 153.0
[M+NH4]+ 218.222683 171.3
[M+K]+ 239.152018 156.5
[M+H-H2O]+ 183.186120 146.0
[M+HCOO]- 245.187061 174.3
[M+CH3COO]- 259.202711 197.1
[M+Na-2H]- 221.163526 155.2
[M]+ 200.18831142 154.1
[M]- 200.18940858 154.1
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

No patent data available for this compound.