CID 214422

Oxazole, 2-(((2-(diethylamino)ethyl)amino)methyl)-4,5-diphenyl-, dihydrochloride

Structural Information

Molecular Formula
C22H27N3O
SMILES
CCN(CC)CCNCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H27N3O/c1-3-25(4-2)16-15-23-17-20-24-21(18-11-7-5-8-12-18)22(26-20)19-13-9-6-10-14-19/h5-14,23H,3-4,15-17H2,1-2H3
InChIKey
ZETHAVSRJRKMTI-UHFFFAOYSA-N
Compound name
N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N',N'-diethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

349.21542 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.22270 187.5
[M+Na]+ 372.20464 192.1
[M-H]- 348.20814 197.3
[M+NH4]+ 367.24924 199.3
[M+K]+ 388.17858 188.4
[M+H-H2O]+ 332.21268 176.8
[M+HCOO]- 394.21362 211.8
[M+CH3COO]- 408.22927 221.7
[M+Na-2H]- 370.19009 190.4
[M]+ 349.21487 190.6
[M]- 349.21597 190.6
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

patents stripe