CID 3073020

145440-99-9

Structural Information

Molecular Formula
C19H27N3O2
SMILES
CCN(CC)CCN(C1=C(C=CC=C1C)C)C(=O)C2=NOC(=C2)C
InChI
InChI=1S/C19H27N3O2/c1-6-21(7-2)11-12-22(18-14(3)9-8-10-15(18)4)19(23)17-13-16(5)24-20-17/h8-10,13H,6-7,11-12H2,1-5H3
InChIKey
GQCLMRCNOOVJGD-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.21033 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.21761 184.4
[M+Na]+ 352.19955 190.1
[M-H]- 328.20305 193.3
[M+NH4]+ 347.24415 198.5
[M+K]+ 368.17349 189.7
[M+H-H2O]+ 312.20759 175.2
[M+HCOO]- 374.20853 208.3
[M+CH3COO]- 388.22418 223.1
[M+Na-2H]- 350.18500 184.0
[M]+ 329.20978 190.9
[M]- 329.21088 190.9
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.