CID 3054964

Brn 0415530

Structural Information

Molecular Formula
C15H26N4O
SMILES
CN(C)CCC(CCN(C)C)(C1=CC=CC=N1)C(=O)N
InChI
InChI=1S/C15H26N4O/c1-18(2)11-8-15(14(16)20,9-12-19(3)4)13-7-5-6-10-17-13/h5-7,10H,8-9,11-12H2,1-4H3,(H2,16,20)
InChIKey
HGFASGFDFAXQBD-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-pyridin-2-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.21066 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.21794 169.8
[M+Na]+ 301.19988 172.8
[M-H]- 277.20338 173.5
[M+NH4]+ 296.24448 184.4
[M+K]+ 317.17382 172.6
[M+H-H2O]+ 261.20792 161.1
[M+HCOO]- 323.20886 192.4
[M+CH3COO]- 337.22451 215.5
[M+Na-2H]- 299.18533 173.0
[M]+ 278.21011 171.3
[M]- 278.21121 171.3
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.