CID 105251

N,n-bis(2-acryloxyethyl)-4-acryloxybutyramide

Structural Information

Molecular Formula
C17H23NO7
SMILES
C=CC(=O)OCCCC(=O)N(CCOC(=O)C=C)CCOC(=O)C=C
InChI
InChI=1S/C17H23NO7/c1-4-15(20)23-11-7-8-14(19)18(9-12-24-16(21)5-2)10-13-25-17(22)6-3/h4-6H,1-3,7-13H2
InChIKey
ORNSXZLDJNNTIO-UHFFFAOYSA-N
Compound name
[4-[bis(2-prop-2-enoyloxyethyl)amino]-4-oxobutyl] prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

353.14746 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.15474 181.3
[M+Na]+ 376.13668 184.3
[M-H]- 352.14018 196.3
[M+NH4]+ 371.18128 204.9
[M+K]+ 392.11062 184.1
[M+H-H2O]+ 336.14472 174.1
[M+HCOO]- 398.14566 202.3
[M+CH3COO]- 412.16131 217.2
[M+Na-2H]- 374.12213 178.2
[M]+ 353.14691 193.0
[M]- 353.14801 193.0
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

patents stripe