CID 15954324

4-[5-[2-(benzhydrylideneamino)oxyethyl]-1,3,4-oxadiazol-2-yl]aniline

Structural Information

Molecular Formula
C23H20N4O2
SMILES
C1=CC=C(C=C1)C(=NOCCC2=NN=C(O2)C3=CC=C(C=C3)N)C4=CC=CC=C4
InChI
InChI=1S/C23H20N4O2/c24-20-13-11-19(12-14-20)23-26-25-21(29-23)15-16-28-27-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,15-16,24H2
InChIKey
WJQMJPURVBFVJM-UHFFFAOYSA-N
Compound name
4-[5-[2-(benzhydrylideneamino)oxyethyl]-1,3,4-oxadiazol-2-yl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.15863 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.16591 191.4
[M+Na]+ 407.14785 196.9
[M-H]- 383.15135 202.8
[M+NH4]+ 402.19245 199.2
[M+K]+ 423.12179 192.0
[M+H-H2O]+ 367.15589 179.1
[M+HCOO]- 429.15683 214.8
[M+CH3COO]- 443.17248 200.9
[M+Na-2H]- 405.13330 195.3
[M]+ 384.15808 192.2
[M]- 384.15918 192.2
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.