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]+ 279.217936 169.8
[M+Na]+ 301.199878 172.8
[M-H]- 277.203384 173.5
[M+NH4]+ 296.244483 184.4
[M+K]+ 317.173818 172.6
[M+H-H2O]+ 261.207920 161.1
[M+HCOO]- 323.208861 192.4
[M+CH3COO]- 337.224511 215.5
[M+Na-2H]- 299.185326 173.0
[M]+ 278.21011142 171.3
[M]- 278.21120858 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.