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 151.7
[M+Na]+ 223.17808 155.9
[M-H]- 199.18158 153.0
[M+NH4]+ 218.22268 171.3
[M+K]+ 239.15202 156.5
[M+H-H2O]+ 183.18612 146.0
[M+HCOO]- 245.18706 174.3
[M+CH3COO]- 259.20271 197.1
[M+Na-2H]- 221.16353 155.2
[M]+ 200.18831 154.1
[M]- 200.18941 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.