CID 10197699

N-(2-hydroxyethyl)methacrylamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
CC(=C)C(=O)NCCO
InChI
InChI=1S/C6H11NO2/c1-5(2)6(9)7-3-4-8/h8H,1,3-4H2,2H3,(H,7,9)
InChIKey
BSCJIBOZTKGXQP-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

13549
Patents

129.07898 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 127.9
[M+Na]+ 152.06820 134.0
[M-H]- 128.07170 126.9
[M+NH4]+ 147.11280 148.9
[M+K]+ 168.04214 133.5
[M+H-H2O]+ 112.07624 123.3
[M+HCOO]- 174.07718 150.1
[M+CH3COO]- 188.09283 172.4
[M+Na-2H]- 150.05365 132.1
[M]+ 129.07843 126.5
[M]- 129.07953 126.5
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