CID 83059

13027-88-8

Structural Information

Molecular Formula
C4H9NO2
SMILES
CC(C)(C(=O)N)O
InChI
InChI=1S/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6)
InChIKey
DRYMMXUBDRJPDS-UHFFFAOYSA-N
Compound name
2-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

2157
Patents

103.06333 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 119.5
[M+Na]+ 126.05255 126.7
[M-H]- 102.05605 118.5
[M+NH4]+ 121.09715 141.4
[M+K]+ 142.02649 126.8
[M+H-H2O]+ 86.060590 115.8
[M+HCOO]- 148.06153 140.9
[M+CH3COO]- 162.07718 166.7
[M+Na-2H]- 124.03800 125.6
[M]+ 103.06278 117.2
[M]- 103.06388 117.2
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