CID 3024810

Tr 310

Structural Information

Molecular Formula
C14H30N2O
SMILES
CCN(CC)CC(=O)NC(C)(C)CC(C)(C)C
InChI
InChI=1S/C14H30N2O/c1-8-16(9-2)10-12(17)15-14(6,7)11-13(3,4)5/h8-11H2,1-7H3,(H,15,17)
InChIKey
UPXOZUQTOHSCEZ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.23581 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.24309 164.0
[M+Na]+ 265.22503 167.5
[M-H]- 241.22853 165.1
[M+NH4]+ 260.26963 182.1
[M+K]+ 281.19897 167.8
[M+H-H2O]+ 225.23307 158.6
[M+HCOO]- 287.23401 184.1
[M+CH3COO]- 301.24966 205.9
[M+Na-2H]- 263.21048 167.0
[M]+ 242.23526 166.9
[M]- 242.23636 166.9
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.