CID 14417064

N-methyl-n-(prop-2-en-1-yl)acetamide

Structural Information

Molecular Formula
C6H11NO
SMILES
CC(=O)N(C)CC=C
InChI
InChI=1S/C6H11NO/c1-4-5-7(3)6(2)8/h4H,1,5H2,2-3H3
InChIKey
HLNSIFBJBPSASG-UHFFFAOYSA-N
Compound name
N-methyl-N-prop-2-enylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

113.08406 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 123.1
[M+Na]+ 136.07328 130.1
[M-H]- 112.07678 125.1
[M+NH4]+ 131.11788 146.3
[M+K]+ 152.04722 131.0
[M+H-H2O]+ 96.081320 118.4
[M+HCOO]- 158.08226 148.1
[M+CH3COO]- 172.09791 175.8
[M+Na-2H]- 134.05873 128.5
[M]+ 113.08351 124.2
[M]- 113.08461 124.2
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