CID 105250

N,n-bis(2-acryloxyethyl)-6-acryloxyhexanamide

Structural Information

Molecular Formula
C19H27NO7
SMILES
C=CC(=O)OCCCCCC(=O)N(CCOC(=O)C=C)CCOC(=O)C=C
InChI
InChI=1S/C19H27NO7/c1-4-17(22)25-13-9-7-8-10-16(21)20(11-14-26-18(23)5-2)12-15-27-19(24)6-3/h4-6H,1-3,7-15H2
InChIKey
XVLGZCDXINAMDO-UHFFFAOYSA-N
Compound name
[6-[bis(2-prop-2-enoyloxyethyl)amino]-6-oxohexyl] prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.17874 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.18602 199.7
[M+Na]+ 404.16796 213.0
[M-H]- 380.17146 203.1
[M+NH4]+ 399.21256 212.2
[M+K]+ 420.14190 205.4
[M+H-H2O]+ 364.17600 182.9
[M+HCOO]- 426.17694 209.0
[M+CH3COO]- 440.19259 223.1
[M+Na-2H]- 402.15341 186.3
[M]+ 381.17819 200.2
[M]- 381.17929 200.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.