CID 519166

N-(1-hydroxy-2-methylpropan-2-yl)acetamide

Structural Information

Molecular Formula
C6H13NO2
SMILES
CC(=O)NC(C)(C)CO
InChI
InChI=1S/C6H13NO2/c1-5(9)7-6(2,3)4-8/h8H,4H2,1-3H3,(H,7,9)
InChIKey
WSEURCHZECZCGQ-UHFFFAOYSA-N
Compound name
N-(1-hydroxy-2-methylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

136
Patents

131.09464 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 128.3
[M+Na]+ 154.08386 136.5
[M+NH4]+ 149.12846 135.1
[M+K]+ 170.05780 133.3
[M-H]- 130.08736 126.5
[M+Na-2H]- 152.06931 131.0
[M]+ 131.09409 128.6
[M]- 131.09519 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe