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
1
Annotation Hits

260
References

14048
Patents

143.09464 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 132.8
[M+Na]+ 166.08386 138.3
[M-H]- 142.08736 131.7
[M+NH4]+ 161.12846 153.2
[M+K]+ 182.05780 138.0
[M+H-H2O]+ 126.09190 128.1
[M+HCOO]- 188.09284 153.7
[M+CH3COO]- 202.10849 176.4
[M+Na-2H]- 164.06931 135.1
[M]+ 143.09409 131.1
[M]- 143.09519 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