CID 138040428

1864742-68-6

Structural Information

Molecular Formula
C9H20N2O2
SMILES
CC(CN(C)CC(=O)N(C)C)CO
InChI
InChI=1S/C9H20N2O2/c1-8(7-12)5-11(4)6-9(13)10(2)3/h8,12H,5-7H2,1-4H3
InChIKey
SUSHCWNWWJBPOJ-UHFFFAOYSA-N
Compound name
2-[(3-hydroxy-2-methylpropyl)-methylamino]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.15248 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.159756 147.0
[M+Na]+ 211.141698 151.1
[M-H]- 187.145204 148.4
[M+NH4]+ 206.186303 166.7
[M+K]+ 227.115638 153.2
[M+H-H2O]+ 171.149740 140.9
[M+HCOO]- 233.150681 170.1
[M+CH3COO]- 247.166331 194.5
[M+Na-2H]- 209.127146 148.3
[M]+ 188.15193142 149.2
[M]- 188.15302858 149.2
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.