CID 3084889

45011-26-5

Structural Information

Molecular Formula
C8H15NO3
SMILES
CC(=C)C(=O)N(CCO)CCO
InChI
InChI=1S/C8H15NO3/c1-7(2)8(12)9(3-5-10)4-6-11/h10-11H,1,3-6H2,2H3
InChIKey
ZXEYZRMNGLNRFK-UHFFFAOYSA-N
Compound name
N,N-bis(2-hydroxyethyl)-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

753
Patents

173.1052 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 140.2
[M+Na]+ 196.09442 145.2
[M-H]- 172.09792 138.8
[M+NH4]+ 191.13902 159.3
[M+K]+ 212.06836 145.1
[M+H-H2O]+ 156.10246 135.0
[M+HCOO]- 218.10340 160.9
[M+CH3COO]- 232.11905 181.5
[M+Na-2H]- 194.07987 142.0
[M]+ 173.10465 140.3
[M]- 173.10575 140.3
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