CID 110481527

3-(dimethylamino)-n-[2-(dimethylamino)ethyl]-n-methylpropanamide

Structural Information

Molecular Formula
C10H23N3O
SMILES
CN(C)CCC(=O)N(C)CCN(C)C
InChI
InChI=1S/C10H23N3O/c1-11(2)7-6-10(14)13(5)9-8-12(3)4/h6-9H2,1-5H3
InChIKey
DVAYSLRTYKCWSS-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-N-[2-(dimethylamino)ethyl]-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.18411 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.19139 152.4
[M+Na]+ 224.17333 156.1
[M-H]- 200.17683 156.4
[M+NH4]+ 219.21793 172.7
[M+K]+ 240.14727 159.3
[M+H-H2O]+ 184.18137 145.3
[M+HCOO]- 246.18231 178.8
[M+CH3COO]- 260.19796 205.8
[M+Na-2H]- 222.15878 154.3
[M]+ 201.18356 156.6
[M]- 201.18466 156.6
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.