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]+ 189.15976 145.8
[M+Na]+ 211.14170 152.4
[M+NH4]+ 206.18630 152.0
[M+K]+ 227.11564 149.5
[M-H]- 187.14520 145.1
[M+Na-2H]- 209.12715 147.5
[M]+ 188.15193 146.0
[M]- 188.15303 146.0
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.