CID 83066

N-(ethoxymethyl)acrylamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
CCOCNC(=O)C=C
InChI
InChI=1S/C6H11NO2/c1-3-6(8)7-5-9-4-2/h3H,1,4-5H2,2H3,(H,7,8)
InChIKey
LSWADWIFYOAQRZ-UHFFFAOYSA-N
Compound name
N-(ethoxymethyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5237
Patents

129.07898 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 126.6
[M+Na]+ 152.06820 133.3
[M-H]- 128.07170 126.9
[M+NH4]+ 147.11280 148.4
[M+K]+ 168.04214 133.3
[M+H-H2O]+ 112.07624 121.7
[M+HCOO]- 174.07718 151.3
[M+CH3COO]- 188.09283 174.2
[M+Na-2H]- 150.05365 132.6
[M]+ 129.07843 127.8
[M]- 129.07953 127.8
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