CID 38622

N-(2-hydroxypropyl)methacrylamide

Structural Information

Molecular Formula
C7H13NO2
SMILES
CC(CNC(=O)C(=C)C)O
InChI
InChI=1S/C7H13NO2/c1-5(2)7(10)8-4-6(3)9/h6,9H,1,4H2,2-3H3,(H,8,10)
InChIKey
OKPYIWASQZGASP-UHFFFAOYSA-N
Compound name
N-(2-hydroxypropyl)-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

261
References

15399
Patents

143.09464 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 132.8
[M+Na]+ 166.083858 138.3
[M-H]- 142.087364 131.7
[M+NH4]+ 161.128463 153.2
[M+K]+ 182.057798 138.0
[M+H-H2O]+ 126.091900 128.1
[M+HCOO]- 188.092841 153.7
[M+CH3COO]- 202.108491 176.4
[M+Na-2H]- 164.069306 135.1
[M]+ 143.09409142 131.1
[M]- 143.09518858 131.1
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