CID 3047314

N-[2-(dimethylamino)ethyl]-2-methylpropanamide

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC(C)C(=O)NCCN(C)C
InChI
InChI=1S/C8H18N2O/c1-7(2)8(11)9-5-6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11)
InChIKey
PNFGNHGNXRWCQW-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

195
Patents

158.1419 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.14918 139.3
[M+Na]+ 181.13112 144.0
[M-H]- 157.13462 140.8
[M+NH4]+ 176.17572 160.3
[M+K]+ 197.10506 145.4
[M+H-H2O]+ 141.13916 133.5
[M+HCOO]- 203.14010 163.4
[M+CH3COO]- 217.15575 188.6
[M+Na-2H]- 179.11657 142.3
[M]+ 158.14135 140.3
[M]- 158.14245 140.3
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

patents stripe