CID 56616

Brn 0666276

Structural Information

Molecular Formula
C13H23N3O3
SMILES
CCN(CC)CC(=O)NC1=C(C(=NO1)C)CCOC
InChI
InChI=1S/C13H23N3O3/c1-5-16(6-2)9-12(17)14-13-11(7-8-18-4)10(3)15-19-13/h5-9H2,1-4H3,(H,14,17)
InChIKey
SRVOHZIDTPBYTQ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.17395 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.18123 166.3
[M+Na]+ 292.16317 172.0
[M-H]- 268.16667 170.4
[M+NH4]+ 287.20777 182.2
[M+K]+ 308.13711 172.7
[M+H-H2O]+ 252.17121 158.3
[M+HCOO]- 314.17215 190.3
[M+CH3COO]- 328.18780 207.1
[M+Na-2H]- 290.14862 168.2
[M]+ 269.17340 172.7
[M]- 269.17450 172.7
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.