CID 3073522

149750-14-1

Structural Information

Molecular Formula
C15H23N3O
SMILES
CCC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2
InChI
InChI=1S/C15H23N3O/c1-4-15(19)18(13-8-6-5-7-9-13)14-10-11-16(2)17(3)12-14/h5-9,14H,4,10-12H2,1-3H3
InChIKey
REKIFPJFBKTPIH-UHFFFAOYSA-N
Compound name
N-(1,2-dimethyldiazinan-4-yl)-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1841 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19138 163.5
[M+Na]+ 284.17332 175.0
[M+NH4]+ 279.21792 170.9
[M+K]+ 300.14726 168.6
[M-H]- 260.17682 167.0
[M+Na-2H]- 282.15877 170.0
[M]+ 261.18355 166.0
[M]- 261.18465 166.0
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.