CID 10129965

N-(2-hydroxyethyl)-n-methylprop-2-enamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
CN(CCO)C(=O)C=C
InChI
InChI=1S/C6H11NO2/c1-3-6(9)7(2)4-5-8/h3,8H,1,4-5H2,2H3
InChIKey
VYHUMZYFJVMWRC-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-N-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2764
Patents

129.07898 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.086256 127.0
[M+Na]+ 152.068198 133.6
[M-H]- 128.071704 127.5
[M+NH4]+ 147.112803 148.8
[M+K]+ 168.042138 134.0
[M+H-H2O]+ 112.076240 122.2
[M+HCOO]- 174.077181 150.8
[M+CH3COO]- 188.092831 175.1
[M+Na-2H]- 150.053646 131.8
[M]+ 129.07843142 127.6
[M]- 129.07952858 127.6
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