CID 59415

102504-40-5

Structural Information

Molecular Formula
C15H23N3O
SMILES
CCN(CC)CCCC1=CN(NO1)C2=CC=CC=C2
InChI
InChI=1S/C15H23N3O/c1-3-17(4-2)12-8-11-15-13-18(16-19-15)14-9-6-5-7-10-14/h5-7,9-10,13,16H,3-4,8,11-12H2,1-2H3
InChIKey
NZOXMTUOGBGXIT-UHFFFAOYSA-N
Compound name
N,N-diethyl-3-(3-phenyl-2H-oxadiazol-5-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1841 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19138 164.1
[M+Na]+ 284.17332 168.9
[M-H]- 260.17682 167.9
[M+NH4]+ 279.21792 178.0
[M+K]+ 300.14726 166.8
[M+H-H2O]+ 244.18136 154.7
[M+HCOO]- 306.18230 184.1
[M+CH3COO]- 320.19795 199.4
[M+Na-2H]- 282.15877 167.2
[M]+ 261.18355 164.9
[M]- 261.18465 164.9
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.