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

16796
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 125.6
[M+Na]+ 148.07328 132.6
[M-H]- 124.07678 127.3
[M+NH4]+ 143.11788 148.2
[M+K]+ 164.04722 132.2
[M+H-H2O]+ 108.08132 120.6
[M+HCOO]- 170.08226 151.4
[M+CH3COO]- 184.09791 177.7
[M+Na-2H]- 146.05873 131.8
[M]+ 125.08351 127.1
[M]- 125.08461 127.1
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