CID 10290850

N-(3-methoxypropyl)acrylamide

Structural Information

Molecular Formula
C7H13NO2
SMILES
COCCCNC(=O)C=C
InChI
InChI=1S/C7H13NO2/c1-3-7(9)8-5-4-6-10-2/h3H,1,4-6H2,2H3,(H,8,9)
InChIKey
RWJGITGQDQSWJG-UHFFFAOYSA-N
Compound name
N-(3-methoxypropyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

949
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 131.2
[M+Na]+ 166.08386 137.6
[M-H]- 142.08736 131.4
[M+NH4]+ 161.12846 152.5
[M+K]+ 182.05780 137.2
[M+H-H2O]+ 126.09190 126.1
[M+HCOO]- 188.09284 155.6
[M+CH3COO]- 202.10849 177.3
[M+Na-2H]- 164.06931 136.7
[M]+ 143.09409 132.8
[M]- 143.09519 132.8
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