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]+ 330.217606 184.4
[M+Na]+ 352.199548 190.1
[M-H]- 328.203054 193.3
[M+NH4]+ 347.244153 198.5
[M+K]+ 368.173488 189.7
[M+H-H2O]+ 312.207590 175.2
[M+HCOO]- 374.208531 208.3
[M+CH3COO]- 388.224181 223.1
[M+Na-2H]- 350.184996 184.0
[M]+ 329.20978142 190.9
[M]- 329.21087858 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.