CID 246338

N,n-diallylformamide

Structural Information

Molecular Formula
C7H11NO
SMILES
C=CCN(CC=C)C=O
InChI
InChI=1S/C7H11NO/c1-3-5-8(7-9)6-4-2/h3-4,7H,1-2,5-6H2
InChIKey
CVVVRVRQWUMYNX-UHFFFAOYSA-N
Compound name
N,N-bis(prop-2-enyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14053
Patents

125.08406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 127.5
[M+Na]+ 148.07328 137.4
[M+NH4]+ 143.11788 135.1
[M+K]+ 164.04722 131.4
[M-H]- 124.07678 127.4
[M+Na-2H]- 146.05873 131.5
[M]+ 125.08351 128.5
[M]- 125.08461 128.5
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