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 147.0
[M+Na]+ 211.14170 151.1
[M-H]- 187.14520 148.4
[M+NH4]+ 206.18630 166.7
[M+K]+ 227.11564 153.2
[M+H-H2O]+ 171.14974 140.9
[M+HCOO]- 233.15068 170.1
[M+CH3COO]- 247.16633 194.5
[M+Na-2H]- 209.12715 148.3
[M]+ 188.15193 149.2
[M]- 188.15303 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.