CID 55840

Brn 0676598

Structural Information

Molecular Formula
C16H29N3O3
SMILES
CCCCOCCC1=C(ON=C1C)NC(=O)CN(CC)CC
InChI
InChI=1S/C16H29N3O3/c1-5-8-10-21-11-9-14-13(4)18-22-16(14)17-15(20)12-19(6-2)7-3/h5-12H2,1-4H3,(H,17,20)
InChIKey
FQCBYRLEAIYGEV-UHFFFAOYSA-N
Compound name
N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.2209 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.22818 180.2
[M+Na]+ 334.21012 184.5
[M-H]- 310.21362 183.7
[M+NH4]+ 329.25472 194.3
[M+K]+ 350.18406 184.6
[M+H-H2O]+ 294.21816 171.6
[M+HCOO]- 356.21910 203.2
[M+CH3COO]- 370.23475 216.1
[M+Na-2H]- 332.19557 180.5
[M]+ 311.22035 187.7
[M]- 311.22145 187.7
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.